Dear Justin,
Thank you very much from your response.
Best Regards
Sara
________________________________
From: Justin A. Lemkul <[email protected]>
To: mohammad agha <[email protected]>; Discussion list for GROMACS users
<[email protected]>
Sent: Tuesday, May 8, 2012 6:15 AM
Subject: Re: [gmx-users] ngmx
On 5/7/12 9:42 PM, mohammad agha wrote:
> 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?
>
If VMD is not working, then you'd be best served posting to the VMD mailing
list. Likely you have some library dependency that is not met; in my
experience, that has been the issue for an immediate exit by VMD.
-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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