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 <jalem...@vt.edu>
To: mohammad agha <mra...@yahoo.com>; Discussion list for GROMACS users
<gmx-users@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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