[gmx-users] ngmx

[mohammad agha]

Dear Justin, 


Thank you very much from your reply.
I installed VMD on my system before but when I type vmd in terminal, the basic page of VMD flash and disappear!!! Because of my system was sensitive So, I decided work by ngmx. Can you help me about this problem, Please?


Best Regards
Sara


________________________________
 From: Justin A. Lemkul <jalemkul at vt.edu>
To: mohammad agha <mra_bu at yahoo.com>; Discussion list for GROMACS users <gmx-users at gromacs.org> 
Sent: Monday, May 7, 2012 10:28 PM
Subject: Re: [gmx-users] ngmx
 


On 5/7/12 1:50 PM, mohammad agha wrote:
> Dear Gromacs users,
> 
> I work with Gromacs in Linux, I want prepare a copy of snapshots by ngmx with
> jpg or pdf format or whatever that be open in Windows.
> May I ask you to help me,Please?
> 

ngmx is a very simple viewing program.  There are far better rendering programs capable of rendering publication-quality images (VMD, Chimera, PyMOL, etc) in a variety of formats.

If there is something specific about ngmx you need help with, ask a specific question.

-Justin

-- ========================================

Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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