Re: [PyMOL] PyMOL to 3D PDF

2013-03-14 Thread Gianluigi Caltabiano
Hi Troels,

yes I did try  many save name.idtf, selection / object / all / * 
and no output in the command window did appear...

thanks anyway,


Gianluigi




 Da: Troels Emtekær Linnet 
A: Gianluigi Caltabiano  
Cc: "pymol-users@lists.sourceforge.net"  
Inviato: Mercoledì 13 Marzo 2013 18:26
Oggetto: Re: [PyMOL] PyMOL to 3D PDF
 
Hi Gianluigi.

The line goes into LaTeX.
I guess it tells something about the center of the molecule,
or some light settings.

Have you tried:
save pymol.idtf, all
(or some other selection)

The line should come out in the command window, like the
get_view
command.

Jmol automatically write this line in the .tex file it exports.

Best
Troels

2013/3/13, Gianluigi Caltabiano :
>
>
> Very interesting features!
>
> I have never tried and was trying to do it, following the tutorial in
> pymolwiki but at :
>
>     * Save your molecule to an IDTF file in PyMOL:
> save pymol.idtf, *
> PyMOL will print a line that looks like:
> 3Daac=20.0, 3Droll=0, 3Dc2c=0 0 1, 3Droo=62.45, 3Dcoo=0 0 -62.45
> I did not have any line like this, not in the window panel neither in the
> idtf file. Where should I take this line?
>
> I used Hybrid PyMOL 1.5.0.3 on an iMAC.
>
> Thanks,
>
> Gianluigi
>
>
>
>
> 
>  Da: Troels Emtekær Linnet 
> A: Mike Marchywka 
> Cc: pymol-users@lists.sourceforge.net
> Inviato: Mercoledì 13 Marzo 2013 13:01
> Oggetto: Re: [PyMOL] PyMOL to 3D PDF
>
>
> Hi Mike.
>
> Try the example pdfs at:
> http://pymolwiki.org/index.php/3d_pdf
>
>
> 1zqa PDF
> beamer 1zqa PDF
>
>
> Troels Emtekær Linnet
>
> Ved kløvermarken 9, 1.th
> 2300 København S
> Mobil: +45 60210234
>
>
> 2013/3/13 Mike Marchywka 
>
>
>>
>>
>>--------
>>> From: blaine-moo...@ouhsc.edu
>>> To: tlin...@gmail.com
>>> Date: Wed, 13 Mar 2013 04:45:59 -0500
>>> CC: pymol-users@lists.sourceforge.net
>>
>>> Subject: Re: [PyMOL] PyMOL to 3D PDF
>>>
>>
>>> PyMOL will also save surfaces in addition to cartoons to vwrl and idtf.
>>> Any representation composed of triangular surfaces should work.
>>>
>>> Thus, PuMOL fails to save labels to vmrl or idtf. This is another major
>>> advantage of
>>> JMOL over PyMOL at present.
>>
>>
>>When you make 3D PDF how well do they display and manipulate? I thought
>> this would be a nice
>>feature for even 3D plots and IIRC tried it with an example from CRAN's R a
>> while back , I can't remember how it
>>came out in detail but seem to recall the pages took a while to load etc
>> and at the time it
>>was easier to load the data in an app rather than try to publish it that
>> way.  for many actual
>>pubs, they provide links in supplementary information section and it may be
>> just as easy to publish
>>a viewer script along with static images for illustration. A plugin would
>> be nice, I always liked CHIME
>>and that worked well on Internet Explorer about 10 years ago.
>>
>>
>>
>>>
>>>
>>>
>>> Blaine Mooers
>>> Assistant Professor
>>> Director Macromolecular Crystallography Lab
>>> Member Stephenson Cancer Center
>>> Department of Biochemistry and Molecular Biology
>>> University of Oklahoma Health Sciences Center
>>> S.L. Young Biomedical Research Center Rm. 466
>>>
>>> Letter address:
>>> P.O. Box 26901, BRC 466
>>> Oklahoma City, OK 73190
>>>
>>> Shipping address:
>>> 975 NE 10th Street, BRC 466
>>> Oklahoma City, OK 73104-5419
>>>
>>> office: (405) 271-8300 lab: (405) 271-8313 fax: (405) 271-3910
>>>
>>> e-mail: blaine-moo...@ouhsc.edu
>>>
>>> Faculty webpage:
>>> http://www.oumedicine.com/department-of-biochemistry-and-molecular-biology/faculty/blaine-mooers-ph-d-
>>> X-ray lab webpage:
>>> http://www.oumedicine.com/department-of-biochemistry-and-molecular-biology/department-facilities/macromolecular-crystallography-laboratory
>>> SAXS Links webpage:
>>> http://www.oumedicine.com/docs/default-source/ad-biochemistry-workfiles/small-angle-x-ray-scattering-links.html?sfvrsn=0
>>>
>>> 
>>> From: Troels Emtekær Linnet [tlin...@gmail.com]
>>> Sent: Wednesday, March 13, 2013 4:19 AM
>>> To: Mooers, Blaine H.M. (HSC)
>>> Cc: pymol-users@lists.sourceforge.net
>>> Subject: Re: [PyMOL] PyMOL to 3D PDF
>>>
>>> Yeah.
>

Re: [PyMOL] PyMOL to 3D PDF

2013-03-13 Thread Troels Emtekær Linnet
Hi Gianluigi.

The line goes into LaTeX.
I guess it tells something about the center of the molecule,
or some light settings.

Have you tried:
save pymol.idtf, all
(or some other selection)

The line should come out in the command window, like the
get_view
command.

Jmol automatically write this line in the .tex file it exports.

Best
Troels

2013/3/13, Gianluigi Caltabiano :
>
>
> Very interesting features!
>
> I have never tried and was trying to do it, following the tutorial in
> pymolwiki but at :
>
>   * Save your molecule to an IDTF file in PyMOL:
> save pymol.idtf, *
> PyMOL will print a line that looks like:
> 3Daac=20.0, 3Droll=0, 3Dc2c=0 0 1, 3Droo=62.45, 3Dcoo=0 0 -62.45
> I did not have any line like this, not in the window panel neither in the
> idtf file. Where should I take this line?
>
> I used Hybrid PyMOL 1.5.0.3 on an iMAC.
>
> Thanks,
>
> Gianluigi
>
>
>
>
> 
>  Da: Troels Emtekær Linnet 
> A: Mike Marchywka 
> Cc: pymol-users@lists.sourceforge.net
> Inviato: Mercoledì 13 Marzo 2013 13:01
> Oggetto: Re: [PyMOL] PyMOL to 3D PDF
>
>
> Hi Mike.
>
> Try the example pdfs at:
> http://pymolwiki.org/index.php/3d_pdf
>
>
> 1zqa PDF
> beamer 1zqa PDF
>
>
> Troels Emtekær Linnet
>
> Ved kløvermarken 9, 1.th
> 2300 København S
> Mobil: +45 60210234
>
>
> 2013/3/13 Mike Marchywka 
>
>
>>
>>
>>----
>>> From: blaine-moo...@ouhsc.edu
>>> To: tlin...@gmail.com
>>> Date: Wed, 13 Mar 2013 04:45:59 -0500
>>> CC: pymol-users@lists.sourceforge.net
>>
>>> Subject: Re: [PyMOL] PyMOL to 3D PDF
>>>
>>
>>> PyMOL will also save surfaces in addition to cartoons to vwrl and idtf.
>>> Any representation composed of triangular surfaces should work.
>>>
>>> Thus, PuMOL fails to save labels to vmrl or idtf. This is another major
>>> advantage of
>>> JMOL over PyMOL at present.
>>
>>
>>When you make 3D PDF how well do they display and manipulate? I thought
>> this would be a nice
>>feature for even 3D plots and IIRC tried it with an example from CRAN's R a
>> while back , I can't remember how it
>>came out in detail but seem to recall the pages took a while to load etc
>> and at the time it
>>was easier to load the data in an app rather than try to publish it that
>> way.  for many actual
>>pubs, they provide links in supplementary information section and it may be
>> just as easy to publish
>>a viewer script along with static images for illustration. A plugin would
>> be nice, I always liked CHIME
>>and that worked well on Internet Explorer about 10 years ago.
>>
>>
>>
>>>
>>>
>>>
>>> Blaine Mooers
>>> Assistant Professor
>>> Director Macromolecular Crystallography Lab
>>> Member Stephenson Cancer Center
>>> Department of Biochemistry and Molecular Biology
>>> University of Oklahoma Health Sciences Center
>>> S.L. Young Biomedical Research Center Rm. 466
>>>
>>> Letter address:
>>> P.O. Box 26901, BRC 466
>>> Oklahoma City, OK 73190
>>>
>>> Shipping address:
>>> 975 NE 10th Street, BRC 466
>>> Oklahoma City, OK 73104-5419
>>>
>>> office: (405) 271-8300 lab: (405) 271-8313 fax: (405) 271-3910
>>>
>>> e-mail: blaine-moo...@ouhsc.edu
>>>
>>> Faculty webpage:
>>> http://www.oumedicine.com/department-of-biochemistry-and-molecular-biology/faculty/blaine-mooers-ph-d-
>>> X-ray lab webpage:
>>> http://www.oumedicine.com/department-of-biochemistry-and-molecular-biology/department-facilities/macromolecular-crystallography-laboratory
>>> SAXS Links webpage:
>>> http://www.oumedicine.com/docs/default-source/ad-biochemistry-workfiles/small-angle-x-ray-scattering-links.html?sfvrsn=0
>>>
>>> 
>>> From: Troels Emtekær Linnet [tlin...@gmail.com]
>>> Sent: Wednesday, March 13, 2013 4:19 AM
>>> To: Mooers, Blaine H.M. (HSC)
>>> Cc: pymol-users@lists.sourceforge.net
>>> Subject: Re: [PyMOL] PyMOL to 3D PDF
>>>
>>> Yeah.
>>>
>>> That is a cool feature, and is kind of the "future" of publishing. :-)
>>> Or at least, a very powerful tool for teaching.
>>>
>>> But it is sad that it only have cartoon export.
>>> I wish that it could include other representations.
>>>
>>> For now I use Jmol, which can export

Re: [PyMOL] PyMOL to 3D PDF

2013-03-13 Thread Gianluigi Caltabiano


Very interesting features!

I have never tried and was trying to do it, following the tutorial in pymolwiki 
but at :

* Save your molecule to an IDTF file in PyMOL:
save pymol.idtf, *
PyMOL will print a line that looks like:
3Daac=20.0, 3Droll=0, 3Dc2c=0 0 1, 3Droo=62.45, 3Dcoo=0 0 -62.45
I did not have any line like this, not in the window panel neither in the idtf 
file. Where should I take this line?

I used Hybrid PyMOL 1.5.0.3 on an iMAC.

Thanks,

Gianluigi





 Da: Troels Emtekær Linnet 
A: Mike Marchywka  
Cc: pymol-users@lists.sourceforge.net 
Inviato: Mercoledì 13 Marzo 2013 13:01
Oggetto: Re: [PyMOL] PyMOL to 3D PDF
 

Hi Mike.

Try the example pdfs at:
http://pymolwiki.org/index.php/3d_pdf


1zqa PDF
beamer 1zqa PDF


Troels Emtekær Linnet

Ved kløvermarken 9, 1.th
2300 København S
Mobil: +45 60210234


2013/3/13 Mike Marchywka 


>
>
>
>> From: blaine-moo...@ouhsc.edu
>> To: tlin...@gmail.com
>> Date: Wed, 13 Mar 2013 04:45:59 -0500
>> CC: pymol-users@lists.sourceforge.net
>
>> Subject: Re: [PyMOL] PyMOL to 3D PDF
>>
>
>> PyMOL will also save surfaces in addition to cartoons to vwrl and idtf.
>> Any representation composed of triangular surfaces should work.
>>
>> Thus, PuMOL fails to save labels to vmrl or idtf. This is another major 
>> advantage of
>> JMOL over PyMOL at present.
>
>
>When you make 3D PDF how well do they display and manipulate? I thought this 
>would be a nice
>feature for even 3D plots and IIRC tried it with an example from CRAN's R a 
>while back , I can't remember how it 
>came out in detail but seem to recall the pages took a while to load etc and 
>at the time it
>was easier to load the data in an app rather than try to publish it that way.  
>for many actual
>pubs, they provide links in supplementary information section and it may be 
>just as easy to publish
>a viewer script along with static images for illustration. A plugin would be 
>nice, I always liked CHIME
>and that worked well on Internet Explorer about 10 years ago.  
>
>
>
>>
>>
>>
>> Blaine Mooers
>> Assistant Professor
>> Director Macromolecular Crystallography Lab
>> Member Stephenson Cancer Center
>> Department of Biochemistry and Molecular Biology
>> University of Oklahoma Health Sciences Center
>> S.L. Young Biomedical Research Center Rm. 466
>>
>> Letter address:
>> P.O. Box 26901, BRC 466
>> Oklahoma City, OK 73190
>>
>> Shipping address:
>> 975 NE 10th Street, BRC 466
>> Oklahoma City, OK 73104-5419
>>
>> office: (405) 271-8300 lab: (405) 271-8313 fax: (405) 271-3910
>>
>> e-mail: blaine-moo...@ouhsc.edu
>>
>> Faculty webpage: 
>> http://www.oumedicine.com/department-of-biochemistry-and-molecular-biology/faculty/blaine-mooers-ph-d-
>> X-ray lab webpage: 
>> http://www.oumedicine.com/department-of-biochemistry-and-molecular-biology/department-facilities/macromolecular-crystallography-laboratory
>> SAXS Links webpage: 
>> http://www.oumedicine.com/docs/default-source/ad-biochemistry-workfiles/small-angle-x-ray-scattering-links.html?sfvrsn=0
>>
>> 
>> From: Troels Emtekær Linnet [tlin...@gmail.com]
>> Sent: Wednesday, March 13, 2013 4:19 AM
>> To: Mooers, Blaine H.M. (HSC)
>> Cc: pymol-users@lists.sourceforge.net
>> Subject: Re: [PyMOL] PyMOL to 3D PDF
>>
>> Yeah.
>>
>> That is a cool feature, and is kind of the "future" of publishing. :-)
>> Or at least, a very powerful tool for teaching.
>>
>> But it is sad that it only have cartoon export.
>> I wish that it could include other representations.
>>
>> For now I use Jmol, which can export the whole representation in the window.
>> I can import small molecules through. Files->Get MOL-> And then CAS number 
>> or smiles.
>> For proteins I scoop into 
>> rcsb.org<https://urldefense.proofpoint.com/v1/url?u=http://rcsb.org&k=7DHVT22D9IhC0F3WohFMBA%3D%3D%0A&r=ftLbjJYpc5s5JQz9Q6qd7uT7FxPLb4V0aIwH4RJhyZU%3D%0A&m=9qhiQpTD7yw1v1CYn82swYWLHkc%2FkmViU2tMT7DUu9c%3D%0A&s=13813dfb4e17158190791d134f870a433ff7cc614007ae72c21c5a5810c10091>,
>>  and find the protein in the Jmol online viewer. (Just changing to white 
>> back ground).
>>
>> Right click in Jmol window->Export file->Export IDTF 3D model.
>>
>> That saves a .idtf file, and a .tex file ready for LaTeX.
>> Rename the .idtf file, so it only ends on .idtf and not: filename.xyz.idtf
>>
>> Simpy converting the .idtf to .u3d as instructed in, 
>

Re: [PyMOL] PyMOL to 3D PDF

2013-03-13 Thread Mike Marchywka


I hit this link, the image was blank in evince but did come up in
Adobe Reader 9 if I click on it ( also prompted for security issues)

http://www.fys.ku.dk/~tlinnet/1zqa.pdf

It was a bit sluggish but did  zoom and rotate acceptably. I guess in this 
case the more useful thing would be all the information needed
to manipulate in the dedicated app, in this case pymol,
but it seems the pdf would be helpful for those without it.
My concern is that in the past it had not been functional and only served
to obscure data that the author intended to be useful to others. 
It is getting better however :) I may try this again if I have 3D data from 
pymol or R
Thanks.






> From: tlin...@gmail.com 
> Date: Wed, 13 Mar 2013 13:01:17 +0100 
> Subject: Re: [PyMOL] PyMOL to 3D PDF 
> To: marchy...@hotmail.com 
> CC: pymol-users@lists.sourceforge.net 
> 
> Hi Mike. 
> 
> Try the example pdfs at: 
> http://pymolwiki.org/index.php/3d_pdf 
> 
> 1zqa PDF<http://www.fys.ku.dk/~tlinnet/1zqa.pdf> 
> beamer 1zqa PDF<http://www.fys.ku.dk/~tlinnet/beamer_1zqa.pdf> 
> 
> 
> Troels Emtekær Linnet 
> Ved kløvermarken 9, 1.th<http://1.th> 
> 2300 København S 
> Mobil: +45 60210234 
> 
> 
> 2013/3/13 Mike Marchywka 
> mailto:marchy...@hotmail.com>> 
> 
> 
> 
>  
> > From: blaine-moo...@ouhsc.edu<mailto:blaine-moo...@ouhsc.edu> 
> > To: tlin...@gmail.com<mailto:tlin...@gmail.com> 
> > Date: Wed, 13 Mar 2013 04:45:59 -0500 
> > CC: 
> pymol-users@lists.sourceforge.net<mailto:pymol-users@lists.sourceforge.net> 
> > Subject: Re: [PyMOL] PyMOL to 3D PDF 
> > 
> > PyMOL will also save surfaces in addition to cartoons to vwrl and idtf. 
> > Any representation composed of triangular surfaces should work. 
> > 
> > Thus, PuMOL fails to save labels to vmrl or idtf. This is another 
> major advantage of 
> > JMOL over PyMOL at present. 
> 
> 
> When you make 3D PDF how well do they display and manipulate? I thought 
> this would be a nice 
> feature for even 3D plots and IIRC tried it with an example from CRAN's 
> R a while back , I can't remember how it 
> came out in detail but seem to recall the pages took a while to load 
> etc and at the time it 
> was easier to load the data in an app rather than try to publish it 
> that way. for many actual 
> pubs, they provide links in supplementary information section and it 
> may be just as easy to publish 
> a viewer script along with static images for illustration. A plugin 
> would be nice, I always liked CHIME 
> and that worked well on Internet Explorer about 10 years ago. 
> 
> 
> > 
> > 
> > 
> > Blaine Mooers 
> > Assistant Professor 
> > Director Macromolecular Crystallography Lab 
> > Member Stephenson Cancer Center 
> > Department of Biochemistry and Molecular Biology 
> > University of Oklahoma Health Sciences Center 
> > S.L. Young Biomedical Research Center Rm. 466 
> > 
> > Letter address: 
> > P.O. Box 26901, BRC 466 
> > Oklahoma City, OK 73190 
> > 
> > Shipping address: 
> > 975 NE 10th Street, BRC 466 
> > Oklahoma City, OK 73104-5419 
> > 
> > office: (405) 271-8300 lab: (405) 271-8313 fax: (405) 271-3910 
> > 
> > e-mail: blaine-moo...@ouhsc.edu<mailto:blaine-moo...@ouhsc.edu> 
> > 
> > Faculty webpage: 
> http://www.oumedicine.com/department-of-biochemistry-and-molecular-biology/faculty/blaine-mooers-ph-d-
>  
> > X-ray lab webpage: 
> http://www.oumedicine.com/department-of-biochemistry-and-molecular-biology/department-facilities/macromolecular-crystallography-laboratory
>  
> > SAXS Links webpage: 
> http://www.oumedicine.com/docs/default-source/ad-biochemistry-workfiles/small-angle-x-ray-scattering-links.html?sfvrsn=0
>  
> > 
> >  
> > From: Troels Emtekær Linnet [tlin...@gmail.com<mailto:tlin...@gmail.com>] 
> > Sent: Wednesday, March 13, 2013 4:19 AM 
> > To: Mooers, Blaine H.M. (HSC) 
> > Cc: 
> pymol-users@lists.sourceforge.net<mailto:pymol-users@lists.sourceforge.net> 
> > Subject: Re: [PyMOL] PyMOL to 3D PDF 
> > 
> > Yeah. 
> > 
> > That is a cool feature, and is kind of the "future" of publishing. :-) 
> > Or at least, a very powerful tool for teaching. 
> > 
> > But it is sad that it only have cartoon export. 
> > I wish that it could include other representations. 
> > 
> > For now I use Jmol, which can export the whole representation in the 
> window. 
> > I can import smal

Re: [PyMOL] PyMOL to 3D PDF

2013-03-13 Thread Troels Emtekær Linnet
Hi Mike.

Try the example pdfs at:
http://pymolwiki.org/index.php/3d_pdf

1zqa PDF <http://www.fys.ku.dk/~tlinnet/1zqa.pdf>
beamer 1zqa PDF <http://www.fys.ku.dk/~tlinnet/beamer_1zqa.pdf>


Troels Emtekær Linnet
Ved kløvermarken 9, 1.th
2300 København S
Mobil: +45 60210234


2013/3/13 Mike Marchywka 

>
>
>
> 
> > From: blaine-moo...@ouhsc.edu
> > To: tlin...@gmail.com
> > Date: Wed, 13 Mar 2013 04:45:59 -0500
> > CC: pymol-users@lists.sourceforge.net
> > Subject: Re: [PyMOL] PyMOL to 3D PDF
> >
> > PyMOL will also save surfaces in addition to cartoons to vwrl and idtf.
> > Any representation composed of triangular surfaces should work.
> >
> > Thus, PuMOL fails to save labels to vmrl or idtf. This is another major
> advantage of
> > JMOL over PyMOL at present.
>
>
> When you make 3D PDF how well do they display and manipulate? I thought
> this would be a nice
> feature for even 3D plots and IIRC tried it with an example from CRAN's R
> a while back , I can't remember how it
> came out in detail but seem to recall the pages took a while to load etc
> and at the time it
> was easier to load the data in an app rather than try to publish it that
> way.  for many actual
> pubs, they provide links in supplementary information section and it may
> be just as easy to publish
> a viewer script along with static images for illustration. A plugin would
> be nice, I always liked CHIME
> and that worked well on Internet Explorer about 10 years ago.
>
>
> >
> >
> >
> > Blaine Mooers
> > Assistant Professor
> > Director Macromolecular Crystallography Lab
> > Member Stephenson Cancer Center
> > Department of Biochemistry and Molecular Biology
> > University of Oklahoma Health Sciences Center
> > S.L. Young Biomedical Research Center Rm. 466
> >
> > Letter address:
> > P.O. Box 26901, BRC 466
> > Oklahoma City, OK 73190
> >
> > Shipping address:
> > 975 NE 10th Street, BRC 466
> > Oklahoma City, OK 73104-5419
> >
> > office: (405) 271-8300 lab: (405) 271-8313 fax: (405) 271-3910
> >
> > e-mail: blaine-moo...@ouhsc.edu
> >
> > Faculty webpage:
> http://www.oumedicine.com/department-of-biochemistry-and-molecular-biology/faculty/blaine-mooers-ph-d-
> > X-ray lab webpage:
> http://www.oumedicine.com/department-of-biochemistry-and-molecular-biology/department-facilities/macromolecular-crystallography-laboratory
> > SAXS Links webpage:
> http://www.oumedicine.com/docs/default-source/ad-biochemistry-workfiles/small-angle-x-ray-scattering-links.html?sfvrsn=0
> >
> > 
> > From: Troels Emtekær Linnet [tlin...@gmail.com]
> > Sent: Wednesday, March 13, 2013 4:19 AM
> > To: Mooers, Blaine H.M. (HSC)
> > Cc: pymol-users@lists.sourceforge.net
> > Subject: Re: [PyMOL] PyMOL to 3D PDF
> >
> > Yeah.
> >
> > That is a cool feature, and is kind of the "future" of publishing. :-)
> > Or at least, a very powerful tool for teaching.
> >
> > But it is sad that it only have cartoon export.
> > I wish that it could include other representations.
> >
> > For now I use Jmol, which can export the whole representation in the
> window.
> > I can import small molecules through. Files->Get MOL-> And then CAS
> number or smiles.
> > For proteins I scoop into rcsb.org<
> https://urldefense.proofpoint.com/v1/url?u=http://rcsb.org&k=7DHVT22D9IhC0F3WohFMBA%3D%3D%0A&r=ftLbjJYpc5s5JQz9Q6qd7uT7FxPLb4V0aIwH4RJhyZU%3D%0A&m=9qhiQpTD7yw1v1CYn82swYWLHkc%2FkmViU2tMT7DUu9c%3D%0A&s=13813dfb4e17158190791d134f870a433ff7cc614007ae72c21c5a5810c10091>,
> and find the protein in the Jmol online viewer. (Just changing to white
> back ground).
> >
> > Right click in Jmol window->Export file->Export IDTF 3D model.
> >
> > That saves a .idtf file, and a .tex file ready for LaTeX.
> > Rename the .idtf file, so it only ends on .idtf and not:
> filename.xyz.idtf
> >
> > Simpy converting the .idtf to .u3d as instructed in,
> http://www.pymolwiki.org/index.php/3d_pdf<
> https://urldefense.proofpoint.com/v1/url?u=http://www.pymolwiki.org/index.php/3d_pdf&k=7DHVT22D9IhC0F3WohFMBA%3D%3D%0A&r=ftLbjJYpc5s5JQz9Q6qd7uT7FxPLb4V0aIwH4RJhyZU%3D%0A&m=9qhiQpTD7yw1v1CYn82swYWLHkc%2FkmViU2tMT7DUu9c%3D%0A&s=25a32bf64cd6f0227c7a8a73361f42721f9a6a377010deef4b50acdb49f29ccd
> >)
> > and you are ready to go from the given .tex file. (Removing the last
> looong comment section.)
> >
> > With a little practice, it only takes 3 min, to have 3d imp

Re: [PyMOL] PyMOL to 3D PDF

2013-03-13 Thread Mike Marchywka




> From: blaine-moo...@ouhsc.edu
> To: tlin...@gmail.com
> Date: Wed, 13 Mar 2013 04:45:59 -0500
> CC: pymol-users@lists.sourceforge.net
> Subject: Re: [PyMOL] PyMOL to 3D PDF
>
> PyMOL will also save surfaces in addition to cartoons to vwrl and idtf.
> Any representation composed of triangular surfaces should work.
>
> Thus, PuMOL fails to save labels to vmrl or idtf. This is another major 
> advantage of
> JMOL over PyMOL at present.


When you make 3D PDF how well do they display and manipulate? I thought this 
would be a nice
feature for even 3D plots and IIRC tried it with an example from CRAN's R a 
while back , I can't remember how it 
came out in detail but seem to recall the pages took a while to load etc and at 
the time it
was easier to load the data in an app rather than try to publish it that way.  
for many actual
pubs, they provide links in supplementary information section and it may be 
just as easy to publish
a viewer script along with static images for illustration. A plugin would be 
nice, I always liked CHIME
and that worked well on Internet Explorer about 10 years ago.  


>
>
>
> Blaine Mooers
> Assistant Professor
> Director Macromolecular Crystallography Lab
> Member Stephenson Cancer Center
> Department of Biochemistry and Molecular Biology
> University of Oklahoma Health Sciences Center
> S.L. Young Biomedical Research Center Rm. 466
>
> Letter address:
> P.O. Box 26901, BRC 466
> Oklahoma City, OK 73190
>
> Shipping address:
> 975 NE 10th Street, BRC 466
> Oklahoma City, OK 73104-5419
>
> office: (405) 271-8300 lab: (405) 271-8313 fax: (405) 271-3910
>
> e-mail: blaine-moo...@ouhsc.edu
>
> Faculty webpage: 
> http://www.oumedicine.com/department-of-biochemistry-and-molecular-biology/faculty/blaine-mooers-ph-d-
> X-ray lab webpage: 
> http://www.oumedicine.com/department-of-biochemistry-and-molecular-biology/department-facilities/macromolecular-crystallography-laboratory
> SAXS Links webpage: 
> http://www.oumedicine.com/docs/default-source/ad-biochemistry-workfiles/small-angle-x-ray-scattering-links.html?sfvrsn=0
>
> 
> From: Troels Emtekær Linnet [tlin...@gmail.com]
> Sent: Wednesday, March 13, 2013 4:19 AM
> To: Mooers, Blaine H.M. (HSC)
> Cc: pymol-users@lists.sourceforge.net
> Subject: Re: [PyMOL] PyMOL to 3D PDF
>
> Yeah.
>
> That is a cool feature, and is kind of the "future" of publishing. :-)
> Or at least, a very powerful tool for teaching.
>
> But it is sad that it only have cartoon export.
> I wish that it could include other representations.
>
> For now I use Jmol, which can export the whole representation in the window.
> I can import small molecules through. Files->Get MOL-> And then CAS number or 
> smiles.
> For proteins I scoop into 
> rcsb.org<https://urldefense.proofpoint.com/v1/url?u=http://rcsb.org&k=7DHVT22D9IhC0F3WohFMBA%3D%3D%0A&r=ftLbjJYpc5s5JQz9Q6qd7uT7FxPLb4V0aIwH4RJhyZU%3D%0A&m=9qhiQpTD7yw1v1CYn82swYWLHkc%2FkmViU2tMT7DUu9c%3D%0A&s=13813dfb4e17158190791d134f870a433ff7cc614007ae72c21c5a5810c10091>,
>  and find the protein in the Jmol online viewer. (Just changing to white back 
> ground).
>
> Right click in Jmol window->Export file->Export IDTF 3D model.
>
> That saves a .idtf file, and a .tex file ready for LaTeX.
> Rename the .idtf file, so it only ends on .idtf and not: filename.xyz.idtf
>
> Simpy converting the .idtf to .u3d as instructed in, 
> http://www.pymolwiki.org/index.php/3d_pdf<https://urldefense.proofpoint.com/v1/url?u=http://www.pymolwiki.org/index.php/3d_pdf&k=7DHVT22D9IhC0F3WohFMBA%3D%3D%0A&r=ftLbjJYpc5s5JQz9Q6qd7uT7FxPLb4V0aIwH4RJhyZU%3D%0A&m=9qhiQpTD7yw1v1CYn82swYWLHkc%2FkmViU2tMT7DUu9c%3D%0A&s=25a32bf64cd6f0227c7a8a73361f42721f9a6a377010deef4b50acdb49f29ccd>)
> and you are ready to go from the given .tex file. (Removing the last looong 
> comment section.)
>
> With a little practice, it only takes 3 min, to have 3d implementation of 
> your molecule
> in teaching material / beamer presentation.
>
> I wish that could be implemented in PyMOL, and I have been looking for a wish 
> list,
> but I don't know where that exists?
>
> Best
>
> Troels Emtekær Linnet
> Ved kløvermarken 9, 
> 1.th<https://urldefense.proofpoint.com/v1/url?u=http://1.th&k=7DHVT22D9IhC0F3WohFMBA%3D%3D%0A&r=ftLbjJYpc5s5JQz9Q6qd7uT7FxPLb4V0aIwH4RJhyZU%3D%0A&m=9qhiQpTD7yw1v1CYn82swYWLHkc%2FkmViU2tMT7DUu9c%3D%0A&s=5edb01bafbd605fcdadfe489b90dfe0d526e9a96b0ba86b04791e8d92bc46a63>
> 2300 København S
> Mobil: +45 60210234
>
>
> 2013/3/12 Mooers, Blaine H.M. (HSC) 
> mailto:blaine-moo...@ouhsc.edu>>
> I s

Re: [PyMOL] PyMOL to 3D PDF

2013-03-13 Thread Mooers, Blaine H.M. (HSC)
PyMOL will also save surfaces  in addition to cartoons to vwrl and idtf.
Any representation composed of triangular surfaces should work.

Thus, PuMOL  fails to save labels to vmrl or idtf. This is another major 
advantage of 
JMOL over PyMOL at present.



Blaine Mooers
Assistant Professor
Director Macromolecular Crystallography Lab
Member Stephenson Cancer Center
Department of Biochemistry and Molecular Biology
University of Oklahoma Health Sciences Center
S.L. Young Biomedical Research Center Rm. 466

Letter address:
P.O. Box 26901, BRC 466
Oklahoma City, OK 73190

 Shipping address:
 975 NE 10th Street, BRC 466
Oklahoma City, OK 73104-5419

office: (405) 271-8300   lab: (405) 271-8313  fax:  (405) 271-3910

e-mail:  blaine-moo...@ouhsc.edu

Faculty webpage: 
http://www.oumedicine.com/department-of-biochemistry-and-molecular-biology/faculty/blaine-mooers-ph-d-
X-ray lab webpage: 
http://www.oumedicine.com/department-of-biochemistry-and-molecular-biology/department-facilities/macromolecular-crystallography-laboratory
SAXS Links webpage: 
http://www.oumedicine.com/docs/default-source/ad-biochemistry-workfiles/small-angle-x-ray-scattering-links.html?sfvrsn=0


From: Troels Emtekær Linnet [tlin...@gmail.com]
Sent: Wednesday, March 13, 2013 4:19 AM
To: Mooers, Blaine H.M.  (HSC)
Cc: pymol-users@lists.sourceforge.net
Subject: Re: [PyMOL] PyMOL to 3D PDF

Yeah.

That is a cool feature, and is kind of the "future" of publishing. :-)
Or at least, a very powerful tool for teaching.

But it is sad that it only have cartoon export.
I wish that it could include other representations.

For now I use Jmol, which can export the whole representation in the window.
I can import small molecules through. Files->Get MOL-> And then CAS number or 
smiles.
For proteins I scoop into 
rcsb.org<https://urldefense.proofpoint.com/v1/url?u=http://rcsb.org&k=7DHVT22D9IhC0F3WohFMBA%3D%3D%0A&r=ftLbjJYpc5s5JQz9Q6qd7uT7FxPLb4V0aIwH4RJhyZU%3D%0A&m=9qhiQpTD7yw1v1CYn82swYWLHkc%2FkmViU2tMT7DUu9c%3D%0A&s=13813dfb4e17158190791d134f870a433ff7cc614007ae72c21c5a5810c10091>,
 and find the protein in the Jmol online viewer. (Just changing to white back 
ground).

Right click in Jmol window->Export file->Export IDTF 3D model.

That saves a .idtf file, and a .tex file ready for LaTeX.
Rename the .idtf file, so it only ends on .idtf and not: filename.xyz.idtf

Simpy converting the .idtf to .u3d as instructed in, 
http://www.pymolwiki.org/index.php/3d_pdf<https://urldefense.proofpoint.com/v1/url?u=http://www.pymolwiki.org/index.php/3d_pdf&k=7DHVT22D9IhC0F3WohFMBA%3D%3D%0A&r=ftLbjJYpc5s5JQz9Q6qd7uT7FxPLb4V0aIwH4RJhyZU%3D%0A&m=9qhiQpTD7yw1v1CYn82swYWLHkc%2FkmViU2tMT7DUu9c%3D%0A&s=25a32bf64cd6f0227c7a8a73361f42721f9a6a377010deef4b50acdb49f29ccd>)
and you are ready to go from the given .tex file. (Removing the last looong 
comment section.)

With a little practice, it only takes 3 min, to have 3d implementation of your 
molecule
in teaching material / beamer presentation.

I wish that could be implemented in PyMOL, and I have been looking for a wish 
list,
but I don't know where that exists?

Best

Troels Emtekær Linnet
Ved kløvermarken 9, 
1.th<https://urldefense.proofpoint.com/v1/url?u=http://1.th&k=7DHVT22D9IhC0F3WohFMBA%3D%3D%0A&r=ftLbjJYpc5s5JQz9Q6qd7uT7FxPLb4V0aIwH4RJhyZU%3D%0A&m=9qhiQpTD7yw1v1CYn82swYWLHkc%2FkmViU2tMT7DUu9c%3D%0A&s=5edb01bafbd605fcdadfe489b90dfe0d526e9a96b0ba86b04791e8d92bc46a63>
2300 København S
Mobil: +45 60210234


2013/3/12 Mooers, Blaine H.M. (HSC) 
mailto:blaine-moo...@ouhsc.edu>>
I saw Jason Vertrees update of 
http://www.pymolwiki.org/index.php/3d_pdf<https://urldefense.proofpoint.com/v1/url?u=http://www.pymolwiki.org/index.php/3d_pdf&k=7DHVT22D9IhC0F3WohFMBA%3D%3D%0A&r=ftLbjJYpc5s5JQz9Q6qd7uT7FxPLb4V0aIwH4RJhyZU%3D%0A&m=9qhiQpTD7yw1v1CYn82swYWLHkc%2FkmViU2tMT7DUu9c%3D%0A&s=25a32bf64cd6f0227c7a8a73361f42721f9a6a377010deef4b50acdb49f29ccd>.
It has the address to the source code for u3d-1.4.3. I could not compile earlier
versions of this program on a Mac running Snow Leopard, but I had
success with this version. I followed Jason's directions for compiling on
Linux through  chmod g+wx. I had installed cmake earlier.

The program compiles fine on Ubuntu 12.04 too.

I used pdflatex from fink with beamer and the movies15 package.


Blaine Mooers
Assistant Professor
Director Macromolecular Crystallography Lab
Member Stephenson Cancer Center
Department of Biochemistry and Molecular Biology
University of Oklahoma Health Sciences Center
S.L. Young Biomedical Research Center Rm. 466

Letter address:
P.O. Box 26901, BRC 466
Oklahoma City, OK 73190

 Shipping address:
 975 NE 10th Street, BRC 466
Oklahoma City, OK 73104-5419

office: (405) 271-8300   lab: (405) 271-8313  fax:  (405) 271-3910

e-mail:  blaine-moo...@ouhsc.edu<mailto:blaine-moo...@ouhsc.edu>


Re: [PyMOL] PyMOL to 3D PDF

2013-03-13 Thread Troels Emtekær Linnet
Yeah.

That is a cool feature, and is kind of the "future" of publishing. :-)
Or at least, a very powerful tool for teaching.

*But it is sad that it only have cartoon export.*
I wish that it could include other representations.

For now I use Jmol, which can export the *whole representation in the window
*.
I can import small molecules through. Files->Get MOL-> And then CAS number
or smiles.
For proteins I scoop into rcsb.org, and find the protein in the Jmol online
viewer. (Just changing to white back ground).

Right click in Jmol window->Export file->Export IDTF 3D model.

That saves a .idtf file, and a .tex file ready for LaTeX.
Rename the .idtf file, so it only ends on .idtf and not: filename.xyz.idtf

Simpy converting the .idtf to .u3d as instructed in,
http://www.pymolwiki.org/index.php/3d_pdf)
and you are ready to go from the given .tex file. (Removing the last looong
comment section.)

With a little practice, it only takes 3 min, to have 3d implementation of
your molecule
in teaching material / beamer presentation.

I wish that could be implemented in PyMOL, and I have been looking for a
wish list,
but I don't know where that exists?

Best

Troels Emtekær Linnet
Ved kløvermarken 9, 1.th
2300 København S
Mobil: +45 60210234


2013/3/12 Mooers, Blaine H.M. (HSC) 

> I saw Jason Vertrees update of http://www.pymolwiki.org/index.php/3d_pdf.
> It has the address to the source code for u3d-1.4.3. I could not compile
> earlier
> versions of this program on a Mac running Snow Leopard, but I had
> success with this version. I followed Jason's directions for compiling on
> Linux through  chmod g+wx. I had installed cmake earlier.
>
> The program compiles fine on Ubuntu 12.04 too.
>
> I used pdflatex from fink with beamer and the movies15 package.
>
>
> Blaine Mooers
> Assistant Professor
> Director Macromolecular Crystallography Lab
> Member Stephenson Cancer Center
> Department of Biochemistry and Molecular Biology
> University of Oklahoma Health Sciences Center
> S.L. Young Biomedical Research Center Rm. 466
>
> Letter address:
> P.O. Box 26901, BRC 466
> Oklahoma City, OK 73190
>
>  Shipping address:
>  975 NE 10th Street, BRC 466
> Oklahoma City, OK 73104-5419
>
> office: (405) 271-8300   lab: (405) 271-8313  fax:  (405) 271-3910
>
> e-mail:  blaine-moo...@ouhsc.edu
>
> Faculty webpage:
> http://www.oumedicine.com/department-of-biochemistry-and-molecular-biology/faculty/blaine-mooers-ph-d-
> X-ray lab webpage:
> http://www.oumedicine.com/department-of-biochemistry-and-molecular-biology/department-facilities/macromolecular-crystallography-laboratory
> SAXS Links webpage:
> http://www.oumedicine.com/docs/default-source/ad-biochemistry-workfiles/small-angle-x-ray-scattering-links.html?sfvrsn=0
>
>
> --
> Everyone hates slow websites. So do we.
> Make your web apps faster with AppDynamics
> Download AppDynamics Lite for free today:
> http://p.sf.net/sfu/appdyn_d2d_mar
> ___
> PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net)
> Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users
> Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
>
--
Everyone hates slow websites. So do we.
Make your web apps faster with AppDynamics
Download AppDynamics Lite for free today:
http://p.sf.net/sfu/appdyn_d2d_mar___
PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net)
Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users
Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net

[PyMOL] PyMOL to 3D PDF

2013-03-12 Thread Mooers, Blaine H.M. (HSC)
I saw Jason Vertrees update of http://www.pymolwiki.org/index.php/3d_pdf.
It has the address to the source code for u3d-1.4.3. I could not compile earlier
versions of this program on a Mac running Snow Leopard, but I had
success with this version. I followed Jason's directions for compiling on
Linux through  chmod g+wx. I had installed cmake earlier. 

The program compiles fine on Ubuntu 12.04 too.

I used pdflatex from fink with beamer and the movies15 package. 


Blaine Mooers
Assistant Professor
Director Macromolecular Crystallography Lab
Member Stephenson Cancer Center
Department of Biochemistry and Molecular Biology
University of Oklahoma Health Sciences Center
S.L. Young Biomedical Research Center Rm. 466

Letter address: 
P.O. Box 26901, BRC 466 
Oklahoma City, OK 73190 

 Shipping address:
 975 NE 10th Street, BRC 466
Oklahoma City, OK 73104-5419

office: (405) 271-8300   lab: (405) 271-8313  fax:  (405) 271-3910

e-mail:  blaine-moo...@ouhsc.edu

Faculty webpage: 
http://www.oumedicine.com/department-of-biochemistry-and-molecular-biology/faculty/blaine-mooers-ph-d-
X-ray lab webpage: 
http://www.oumedicine.com/department-of-biochemistry-and-molecular-biology/department-facilities/macromolecular-crystallography-laboratory
SAXS Links webpage: 
http://www.oumedicine.com/docs/default-source/ad-biochemistry-workfiles/small-angle-x-ray-scattering-links.html?sfvrsn=0

--
Everyone hates slow websites. So do we.
Make your web apps faster with AppDynamics
Download AppDynamics Lite for free today:
http://p.sf.net/sfu/appdyn_d2d_mar
___
PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net)
Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users
Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net