[gmx-users] Re: g_sas on pdb files

Justin Lemkul jalemkul at vt.edu
Tue Jun 18 14:25:01 CEST 2013



On 6/18/13 8:22 AM, erin.cutts wrote:
> it sends back a fatal error if you don't put in a tp file.
> I'm more than happy to send in a tpr file, I just need to figure out how to
> generate it.
>

Refer to any tutorial.  A .tpr file is a run input file that Gromacs uses for a 
simulation.

-Justin

-- 
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Justin A. Lemkul, Ph.D.
Research Scientist
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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