[gmx-users] Do not consider the previous email, it was a mistake, I'm sorry.
kiarabell at msn.com
Wed Oct 14 15:09:15 CEST 2015
From: kiarabell at msn.com
To: gromacs.org_gmx-users at maillist.sys.kth.se
Subject: Position Restraints problem
Date: Wed, 14 Oct 2015 13:07:41 +0000
Hi, I'm trying to apply the positions restraints only on alpha helices of my protein but after running mdrun, when I open the output pdb file using vmd, the protein appear broken: there are some atoms of the not restrained residues, that have been separated from the protein.
My simulation is in implicit solvent, I have used Charm27 and
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