[PyMOL] install Pymol 1.5 on Linux Mint 13

2013-09-12 Thread Vitali Stanevich
Hi,

I'm trying to install PyMOL-v1.5.0.4-Linux-x86_64 on Linux Mint 13.

After successful unpacking, sh-ing and copying into /usr/local/bin/pymol
I tried to execute Pymol from the terminal, but error came out:

vitali@vs-Think ~/install/pymol $ pymol
/home/vitali/install/pymol/pymol.exe: 1:
/home/vitali/install/pymol/pymol.exe: Syntax error: ) unexpected

What am I doing wrong? I tried to google, but nothing similar came up.

Thanks,
Vitali
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Re: [PyMOL] 1.5 version runs slow with large objects

2012-02-16 Thread Vitali Stanevich
Jason,

I did install latest driver for a card (295.20) from nvidia site. The
problem still exists. Any other suggestions?

Thanks,
Vitali

On Wed, Feb 15, 2012 at 9:14 AM, Jason Vertrees 
jason.vertr...@schrodinger.com wrote:

 Hi Vitaly,

 Have you installed the latest graphics drivers for your card?

 Cheers,

 -- Jason

 On Tue, Feb 14, 2012 at 5:27 PM, Vitali Stanevich stanev...@wisc.edu
 wrote:
  Hi,
 
  I recently installed a new version of licensed pymol 1.5. It works ok
 with
  small molecules (25 kDa). But, unfortunately, I found that after I load
  relatively large molecules (60 kDa) everything really slows down,
 movements
  become somewhat abrupt and etc. At the same time, I can open this
 molecule
  with coot, generate bunch of symmetry mates, add maps, but everything
 runs
  really smooth. How can I make pymol run smooth again (version 1.2 worked
  well before)?
 
  Pymol: PyMOL-v1.5.0-Linux-x86_32-TclTk8.5 (I tried 64-bit with the same
  result)
  OS: Ubuntu 10.10
  Video card: nVidia GeForce 7150M
  CPU: AMD Turion(tm) 64 X2 TL-62 (2100 MHz, 64 bits)
 
  Thanks,
  Vitali
 
 
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 PyMOL Product Manager
 Schrödinger, LLC

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Re: [PyMOL] 1.5 version runs slow with large objects

2012-02-16 Thread Vitali Stanevich
Jason,

I do not have .pymorc file.

But when I set use_shaders to 0, then everything becomes fast and nice. I
guess I just can turn on shaders only as the final step before ray_tracing.

Thanks for help,
Vitali

On Thu, Feb 16, 2012 at 1:22 PM, Jason Vertrees 
jason.vertr...@schrodinger.com wrote:

 Hi Vitaly,

 It looks like the 7150M has only 57 megs of dedicated memory. Once you
 exhaust that your performance will decrease dramatically. I'l contact
 NVidia and see if they have any suggestions.

 Also, do you have a ~/.pymolrc file? If so, what's in it? For the new
 graphics to perform, you need the use_shaders setting turned on.

 Cheers,

 -- Jason

 On Thu, Feb 16, 2012 at 2:09 PM, Vitali Stanevich stanev...@wisc.edu
 wrote:
  Jason,
 
  I did install latest driver for a card (295.20) from nvidia site. The
  problem still exists. Any other suggestions?
 
  Thanks,
  Vitali
 
 
  On Wed, Feb 15, 2012 at 9:14 AM, Jason Vertrees
  jason.vertr...@schrodinger.com wrote:
 
  Hi Vitaly,
 
  Have you installed the latest graphics drivers for your card?
 
  Cheers,
 
  -- Jason
 
  On Tue, Feb 14, 2012 at 5:27 PM, Vitali Stanevich stanev...@wisc.edu
  wrote:
   Hi,
  
   I recently installed a new version of licensed pymol 1.5. It works ok
   with
   small molecules (25 kDa). But, unfortunately, I found that after I
 load
   relatively large molecules (60 kDa) everything really slows down,
   movements
   become somewhat abrupt and etc. At the same time, I can open this
   molecule
   with coot, generate bunch of symmetry mates, add maps, but everything
   runs
   really smooth. How can I make pymol run smooth again (version 1.2
 worked
   well before)?
  
   Pymol: PyMOL-v1.5.0-Linux-x86_32-TclTk8.5 (I tried 64-bit with the
 same
   result)
   OS: Ubuntu 10.10
   Video card: nVidia GeForce 7150M
   CPU: AMD Turion(tm) 64 X2 TL-62 (2100 MHz, 64 bits)
  
   Thanks,
   Vitali
  
  
  
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 developers
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  --
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  PyMOL Product Manager
  Schrödinger, LLC
 
  (e) jason.vertr...@schrodinger.com
  (o) +1 (603) 374-7120
 
 



 --
 Jason Vertrees, PhD
 PyMOL Product Manager
 Schrödinger, LLC

 (e) jason.vertr...@schrodinger.com
 (o) +1 (603) 374-7120

--
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Cloud computing makes use of virtualization - but cloud computing 
also focuses on allowing computing to be delivered as a service.
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[PyMOL] 1.5 version runs slow with large objects

2012-02-14 Thread Vitali Stanevich
Hi,

I recently installed a new version of licensed pymol 1.5. It works ok with
small molecules (25 kDa). But, unfortunately, I found that after I load
relatively large molecules (60 kDa) everything really slows down,
movements become somewhat abrupt and etc. At the same time, I can open this
molecule with coot, generate bunch of symmetry mates, add maps, but
everything runs really smooth. How can I make pymol run smooth again
(version 1.2 worked well before)?

Pymol: PyMOL-v1.5.0-Linux-x86_32-TclTk8.5 (I tried 64-bit with the same
result)
OS: Ubuntu 10.10
Video card: nVidia GeForce 7150M
CPU: AMD Turion(tm) 64 X2 TL-62 (2100 MHz, 64 bits)

Thanks,
Vitali
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Re: [PyMOL] query

2011-11-21 Thread Vitali Stanevich
here it is:
http://www.pymolwiki.org/index.php/Displaying_Biochemical_Properties#Hydrogen_bonds_and_Polar_Contacts

vitali

On Mon, Nov 21, 2011 at 8:50 AM, rjayashree13-scie...@yahoo.co.in 
rjayashree13-scie...@yahoo.co.in wrote:

 Thank you. It works, but it does not bring out the type of interaction
 responsible for interface contact-hydrogen bonding or electrostatic
 interaction etc.
  I am using another tool called PSAP for analyzing inter-molecular
 interactions (iris.physics.iisc.ernet.in/psap)
 It gives me the residues involved in hydrogen bonding, now using Pymol I
 can label these residues, but is there any way to depict these hydrogen
 bonds also and the distances?

 Dr. Jayashree Ramana

  http://www.juit.ac.in/bio/jsr.php

   --
 *From:* Vitali Stanevich stanev...@wisc.edu
 *To:* rjayashree13-scie...@yahoo.co.in rjayashree13-scie...@yahoo.co.in

 *Cc:* pymol-users@lists.sourceforge.net 
 pymol-users@lists.sourceforge.net
 *Sent:* Sunday, 20 November 2011 1:57 PM
 *Subject:* Re: [PyMOL] query

 check this out:
 http://www.pymolwiki.org/index.php/InterfaceResidues

 if you want faster and easier, but less reliable (in my opinion) way, you
 can analyze your .pdb with PISA:
 http://www.ebi.ac.uk/msd-srv/prot_int/pistart.html

 vitali

 On Sun, Nov 20, 2011 at 1:51 AM, rjayashree13-scie...@yahoo.co.in 
 rjayashree13-scie...@yahoo.co.in wrote:

 I have a PDB file for a dimeric protein. Is it possible to depict the
 intersubunit contacts for any PDB file? Is Pymol alone sufficient for this
 purpose or will it only help visualization?
 Could you also tell me which commands in Pymol can I use for this purpose?
 I have tried a lot but could not get an answer to this. I will be very
 thankful for the favour.

 Dr. Jayashree Ramana

  http://www.juit.ac.in/bio/jsr.php


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Re: [PyMOL] query

2011-11-20 Thread Vitali Stanevich
check this out:
http://www.pymolwiki.org/index.php/InterfaceResidues

if you want faster and easier, but less reliable (in my opinion) way, you
can analyze your .pdb with PISA:
http://www.ebi.ac.uk/msd-srv/prot_int/pistart.html

vitali

On Sun, Nov 20, 2011 at 1:51 AM, rjayashree13-scie...@yahoo.co.in 
rjayashree13-scie...@yahoo.co.in wrote:

 I have a PDB file for a dimeric protein. Is it possible to depict the
 intersubunit contacts for any PDB file? Is Pymol alone sufficient for this
 purpose or will it only help visualization?
 Could you also tell me which commands in Pymol can I use for this purpose?
 I have tried a lot but could not get an answer to this. I will be very
 thankful for the favour.

 Dr. Jayashree Ramana

 http://www.juit.ac.in/bio/jsr.php


 --
 All the data continuously generated in your IT infrastructure
 contains a definitive record of customers, application performance,
 security threats, fraudulent activity, and more. Splunk takes this
 data and makes sense of it. IT sense. And common sense.
 http://p.sf.net/sfu/splunk-novd2d

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Re: [PyMOL] Movie to export

2011-11-09 Thread Vitali Stanevich
have a look at this link:
http://strucbio.biologie.uni-konstanz.de/ccp4wiki/index.php/Morph_with_Chimera

disregard morph part. you can modify script to contain frames instead of
states. i installed ffmpeg from repositories on ubuntu and don't remember
any issues with kodecs.

vitali

On Wed, Nov 9, 2011 at 8:14 AM, Tim Schulte tim.schu...@ki.se wrote:

 **
 Hi,
 Quick time player 7 pro does a great job for me.
 Cheers
 Tim

 Am 11/8/11 9:54 PM, schrieb Troels Emtekær Linnet:

 Hi.

  I have made a nice little movie in Pymol.
 1500 frames.

  So now I am wondering what is the best method to export?

  At the moment I do export to .png with ray tracing each image.
 set ray_trace_frames = 1
 That takes a long time.
  And what program should I use to pack them together? The easy wasy?

  Can it be done faster with the MPEG method?

  Best
 Troels

 Troels Emtekær Linnet
 Slotsvej 2
 4300 Holbæk
 Mobil: +45 60210234


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Re: [PyMOL] Movie to export

2011-11-09 Thread Vitali Stanevich
one more thing: ffmpeg script at that link didn't work for me so i had to
modify it like that

ffmpeg -f image2 -qscale 5 -r 24 -b 9600 -i image%d.png movie.mpg

On Wed, Nov 9, 2011 at 11:22 PM, Vitali Stanevich stanev...@wisc.eduwrote:

 have a look at this link:

 http://strucbio.biologie.uni-konstanz.de/ccp4wiki/index.php/Morph_with_Chimera

 disregard morph part. you can modify script to contain frames instead of
 states. i installed ffmpeg from repositories on ubuntu and don't remember
 any issues with kodecs.

 vitali

 On Wed, Nov 9, 2011 at 8:14 AM, Tim Schulte tim.schu...@ki.se wrote:

 **
 Hi,
 Quick time player 7 pro does a great job for me.
 Cheers
 Tim

 Am 11/8/11 9:54 PM, schrieb Troels Emtekær Linnet:

 Hi.

  I have made a nice little movie in Pymol.
 1500 frames.

  So now I am wondering what is the best method to export?

  At the moment I do export to .png with ray tracing each image.
 set ray_trace_frames = 1
 That takes a long time.
  And what program should I use to pack them together? The easy wasy?

  Can it be done faster with the MPEG method?

  Best
 Troels

 Troels Emtekær Linnet
 Slotsvej 2
 4300 Holbæk
 Mobil: +45 60210234


 --
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