Dear all,

I have a question regarding the movie setting.  I was trying to make  
movie from pymol.  However, even I've set the background as white, the  
movie that I saved has a grey background.  I am wondering if there is  
any trick to fix this.

Thank you very much

Sing

On Jan 11, 2010, at 11:37 PM, pymol-users- 
[email protected] wrote:

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> Today's Topics:
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>   1. acquisition of PyMOL by Schrodinger (Thomas Stout)
>   2. PyMOL & Schrodinger (Jason Vertrees)
>   3. Re: acquisition of PyMOL by Schrodinger (Jason Vertrees)
>   4. select atoms near electron density (Michael Zimmermann)
>   5. Re: select atoms near electron density (Jason Vertrees)
>   6. Re: select atoms near electron density (Michael Lerner)
>
>
> ----------------------------------------------------------------------
>
> Message: 1
> Date: Fri, 8 Jan 2010 14:11:07 -0800
> From: "Thomas Stout" <[email protected]>
> Subject: [PyMOL] acquisition of PyMOL by Schrodinger
> To: <[email protected]>
> Message-ID:
>        <[email protected]>
> Content-Type: text/plain; charset="iso-8859-1"
>
>
> All --
>
> from the PyMOL web site:
>
>
> ANNOUNCEMENT
>
>
> On January 8, 2010 Schr?dinger <http://www.schrodinger.com/>   
> reached an agreement with the estate of the late Dr. Warren L.  
> DeLano <http://www.jmdelano.com/>  to acquire PyMOL. Schr?dinger  
> will take over continued development and maintenance, as well as  
> support and sales of PyMOL, including all current subscriptions.  
> Schr?dinger will also continue to actively support the open-source  
> community of PyMOL.
>
> Prior to Warren's tragic and unexpected passing, he had been working  
> closely with Schr?dinger to progressively integrate PyMOL with Schr? 
> dinger's graphical interface, Maestro. With a great sense of  
> humility, we will work hard to pick up as best we can where Warren  
> left off and will strive to honor his memory by continuing in the  
> spirit and tradition of PyMOL.
>
>
>
>
>
>
>
> This email (including any attachments) may contain material
> that is confidential and privileged and is for the sole use of
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> prohibited. If you are not the intended recipient, please
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> ------------------------------
>
> Message: 2
> Date: Fri, 8 Jan 2010 17:20:20 -0500
> From: Jason Vertrees <[email protected]>
> Subject: [PyMOL] PyMOL & Schrodinger
> To: pymol-users <[email protected]>
> Message-ID:
>        <[email protected]>
> Content-Type: text/plain; charset=ISO-8859-1
>
> PyMOLers,
>
> After the tragic loss of Warren, his wife Beth has been working
> nonstop to preserve PyMOL, his legacy.  Today, after nearly two months
> of deliberation, she has sold PyMOL and its intellectual property to
> Schrodinger (http://www.schrodinger.com/), a scientific software
> company.  PyMOL has a new home!
>
> Also, Schrodinger has just hired me to help drive PyMOL forward.  I
> worked with Warren for about two years and was working very closely
> with him up until his passing.  My goal is to see that PyMOL lives on,
> continues to grow, and helps smart people do smart things.
>
> How this affects us:
> * PyMOL will still be open-source, just like now
> * PyMOL will have professional support
> * PyMOL will have professional development
> * The mailing list and wiki will continue be the main sources of
> communication and community-based support
> * Warren had ~20 different domain names -- all those will now point
> to pymol.org.  If your favorite link is lost, please let me know ASAP,
> but please give us some time to arrange this
>
> I'm very excited for PyMOL and look forward to working with you all.
>
> Regards,
>
> -- Jason
>
> --
> Jason Vertrees, PhD
> [email protected]
>
> PyMOL Product Manager
> Schr?dinger LLC
>
>
>
> ------------------------------
>
> Message: 3
> Date: Fri, 8 Jan 2010 17:28:37 -0500
> From: Jason Vertrees <[email protected]>
> Subject: Re: [PyMOL] acquisition of PyMOL by Schrodinger
> To: Thomas Stout <[email protected]>
> Cc: pymol-users <[email protected]>
> Message-ID:
>        <[email protected]>
> Content-Type: text/plain; charset=ISO-8859-1
>
> Tom,
>
> Man you guys are quick.  Here's the rest of Schrodinger's press  
> release:
>
> Under the agreement, Schr?dinger will take over continued development
> and maintenance, as well as support and sales of PyMOL, including all
> current subscriptions. Schr?dinger will also continue to actively
> support the open-source community of PyMOL. "Warren really enjoyed
> working with the folks at Schr?dinger," said Ms. Beth Pehrson, the
> late Dr. DeLano's wife, "I know this is what Warren wanted for PyMOL's
> future."
>
> -- Jason
>
> --
> Jason Vertrees, PhD
> [email protected]
>
> PyMOL Product Manager
> Schrodinger LLC
>
>
>
>
> On Fri, Jan 8, 2010 at 5:11 PM, Thomas Stout <[email protected]>  
> wrote:
>>
>> All --
>>
>> from the PyMOL web site:
>>
>>
>> ANNOUNCEMENT
>>
>> On January 8, 2010 Schr?dinger reached an agreement with the estate  
>> of the
>> late Dr. Warren L. DeLano to acquire PyMOL. Schr?dinger will take  
>> over
>> continued development and maintenance, as well as support and sales  
>> of
>> PyMOL, including all current subscriptions. Schr?dinger will also  
>> continue
>> to actively support the open-source community of PyMOL.
>>
>> Prior to Warren's tragic and unexpected passing, he had been  
>> working closely
>> with Schr?dinger to progressively integrate PyMOL with Schr?dinger's
>> graphical interface, Maestro. With a great sense of humility, we  
>> will work
>> hard to pick up as best we can where Warren left off and will  
>> strive to
>> honor his memory by continuing in the spirit and tradition of PyMOL.
>>
>>
>>
>>
>>
>>
>>
>> This email (including any attachments) may contain material
>> that is confidential and privileged and is for the sole use of
>> the intended recipient. Any review, reliance or distribution by
>> others or forwarding without express permission is strictly
>> prohibited. If you are not the intended recipient, please
>> contact the sender and delete all copies.
>> Exelixis, Inc. reserves the right, to the extent and under
>> circumstances permitted by applicable law, to retain, monitor
>> and intercept e-mail messages to and from its systems.
>>
>>
>> ------------------------------------------------------------------------------
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>> _______________________________________________
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>> Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users
>> Archives: http://www.mail-archive.com/[email protected]
>>
>
>
>
> ------------------------------
>
> Message: 4
> Date: Fri, 8 Jan 2010 18:05:07 -0600
> From: Michael Zimmermann <[email protected]>
> Subject: [PyMOL] select atoms near electron density
> To: pymol-users <[email protected]>
> Message-ID:
>        <[email protected]>
> Content-Type: text/plain; charset=ISO-8859-1
>
> Dear PyMol users,
>
> I wonder if anyone knows a way to select atoms that are near a region
> of electron density.
>
> Say I have a binding pocket in atomic detail, but the ligand binds
> transiently and non-specifically, so I just have an approximate
> electron density could for it.  Is it possible to select atoms in an
> object that are near to these density levels?  Alternatively, can you
> turn a map into an object that can be used in this way (fill it with
> dummy atoms)?
>
> Thank you,
>
> Michael Zimmermann
>
>
>
> ------------------------------
>
> Message: 5
> Date: Sat, 9 Jan 2010 04:20:34 -0500
> From: Jason Vertrees <[email protected]>
> Subject: Re: [PyMOL] select atoms near electron density
> To: Michael Zimmermann <[email protected]>
> Cc: pymol-users <[email protected]>
> Message-ID:
>        <[email protected]>
> Content-Type: text/plain; charset=ISO-8859-1
>
> Michael,
>
> I don't think this is possible with PyMOL.  Distance measures are
> calculated from objects.
>
> -- Jason
>
> --
> Jason Vertrees, PhD
> [email protected]
>
> PyMOL Product Manager
> Schrodinger, Inc.
>
>
>
> On Fri, Jan 8, 2010 at 7:05 PM, Michael Zimmermann <[email protected] 
> > wrote:
>> Dear PyMol users,
>>
>> I wonder if anyone knows a way to select atoms that are near a region
>> of electron density.
>>
>> Say I have a binding pocket in atomic detail, but the ligand binds
>> transiently and non-specifically, so I just have an approximate
>> electron density could for it. ?Is it possible to select atoms in an
>> object that are near to these density levels? ?Alternatively, can you
>> turn a map into an object that can be used in this way (fill it with
>> dummy atoms)?
>>
>> Thank you,
>>
>> Michael Zimmermann
>>
>> ------------------------------------------------------------------------------
>> This SF.Net email is sponsored by the Verizon Developer Community
>> Take advantage of Verizon's best-in-class app development support
>> A streamlined, 14 day to market process makes app distribution fast  
>> and easy
>> Join now and get one step closer to millions of Verizon customers
>> http://p.sf.net/sfu/verizon-dev2dev
>> _______________________________________________
>> PyMOL-users mailing list ([email protected])
>> Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users
>> Archives: http://www.mail-archive.com/[email protected]
>>
>
>
>
> ------------------------------
>
> Message: 6
> Date: Mon, 11 Jan 2010 23:37:40 -0500
> From: Michael Lerner <[email protected]>
> Subject: Re: [PyMOL] select atoms near electron density
> To: Jason Vertrees <[email protected]>
> Cc: pymol-users <[email protected]>
> Message-ID:
>        <[email protected]>
> Content-Type: text/plain; charset="iso-8859-1"
>
> Yes, I believe this is the case.
>
> -Michael
>
> On Sat, Jan 9, 2010 at 4:20 AM, Jason Vertrees <[email protected] 
> >wrote:
>
>> Michael,
>>
>> I don't think this is possible with PyMOL.  Distance measures are
>> calculated from objects.
>>
>> -- Jason
>>
>> --
>> Jason Vertrees, PhD
>> [email protected]
>>
>> PyMOL Product Manager
>> Schrodinger, Inc.
>>
>>
>>
>> On Fri, Jan 8, 2010 at 7:05 PM, Michael Zimmermann <[email protected] 
>> >
>> wrote:
>>> Dear PyMol users,
>>>
>>> I wonder if anyone knows a way to select atoms that are near a  
>>> region
>>> of electron density.
>>>
>>> Say I have a binding pocket in atomic detail, but the ligand binds
>>> transiently and non-specifically, so I just have an approximate
>>> electron density could for it.  Is it possible to select atoms in an
>>> object that are near to these density levels?  Alternatively, can  
>>> you
>>> turn a map into an object that can be used in this way (fill it with
>>> dummy atoms)?
>>>
>>> Thank you,
>>>
>>> Michael Zimmermann
>>>
>>>
>> ------------------------------------------------------------------------------
>>> This SF.Net email is sponsored by the Verizon Developer Community
>>> Take advantage of Verizon's best-in-class app development support
>>> A streamlined, 14 day to market process makes app distribution  
>>> fast and
>> easy
>>> Join now and get one step closer to millions of Verizon customers
>>> http://p.sf.net/sfu/verizon-dev2dev
>>> _______________________________________________
>>> PyMOL-users mailing list ([email protected])
>>> Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users
>>> Archives: http://www.mail-archive.com/[email protected]
>>>
>>
>>
>> ------------------------------------------------------------------------------
>> This SF.Net email is sponsored by the Verizon Developer Community
>> Take advantage of Verizon's best-in-class app development support
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>> and
>> easy
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>> _______________________________________________
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>> Archives: http://www.mail-archive.com/[email protected]
>>
>
>
>
> --
> Michael Lerner, Ph.D.
> IRTA Postdoctoral Fellow
> Laboratory of Computational Biology NIH/NHLBI
> 5635 Fishers Lane, Room T909, MSC 9314
> Rockville, MD 20852 (UPS/FedEx/Reality)
> Bethesda MD 20892-9314 (USPS)
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>
> End of PyMOL-users Digest, Vol 44, Issue 4
> ******************************************


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