VMD-L Mailing List
From: Jim Nettles (jnettle_at_emory.edu)
Date: Sat Dec 18 2004 - 18:20:39 CST
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Dear Armarda,
Although fabulous for other things, (unless John has done something in
this newest version?) VMD isn't your best tool for dealing with maps.
"O" is the classic tool and is free to academics. It runs well on Linux
as well as MacOSX.
http://xray.bmc.uu.se/~alwyn/Distribution/distrib_frameset.html is the
link to get you to the distributioninformation and you then just need
to send Alwyn your system information to get keys.
As far as the actual comparisons, that is an involved discussion and
not really suited for this list. If you write to me directly, I'll do
what I can to help.
Good luck,
Jim Nettles
On Dec 18, 2004, at 4:29 PM, Amarda Shehu wrote:
>
> Hello everyone,
>
> does anyone have any experience with visualization and/or comparison of
> electron density map files?
>
> I want to be able to compare a pdb file with a .map file I got from
> somewhere. I can create an electron density map from the pdb file in a
> .mrc file, but do not know how to visualize it or compare it to the
> .map
> file (which I am assuming also contains an electron density map - just
> in
> some weird format).
>
> I have been looking at chimera and swiss pdb viewer but cannot
> understand
> whether they have what I am looking for. Plus, if there is any software
> that does visualization and/or comparison of EM files, I need it to
> run on
> a linux platform.
>
> I would appreciate any idea, because I am clueless when it comes to
> electron density maps.
>
> Thank you,
> Amarda Shehu.
>
> ***********************************
> Amarda Shehu,
> Graduate Student, Computer Science,
> Rice University.
> ***********************************
>
________________________________________________________
Jim Nettles, Scientific Consultant
Liotta/Snyder Group, Modeling Division, Department of Chemistry
Emory University 1515 Pierce Dr. Atlanta, Ga. 30322
jnettle_at_emory.edu http://wellyes.com
TEL: (404)966-4617 FAX: (404)728-0991
________________________________________________________
- Next message: hinsen_at_dsm-mail.saclay.cea.fr: "Re: handling electron density maps (.mrc and .map files)"
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- Reply: Amarda Shehu: "criteria for detecting hydrogen bonds"
- Reply: Amarda Shehu: "understanding NOE restraints"
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