[gmx-users] plot rmsd of single atom / residue
muta.mestri at gmail.com
Tue Oct 17 17:54:15 CEST 2006
You mean you dint find g_rmsd subroutine or you dint know the way to use
On 10/17/06, Guenter Fritz <guenter.fritz at uni-konstanz.de> wrote:
> Dear all,
> I want to extrat a rmsd of a single atom or specific residue from the
> md trajectory. Should be simple but I didn't dind it.
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Old Dominion University,
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