[gmx-users] Visualization of xtc file

farial tavakoli farial.tavakoli at ymail.com
Mon Aug 7 11:38:14 CEST 2017

 blockquote, div.yahoo_quoted { margin-left: 0 !important; border-left:1px #715FFA solid !important; padding-left:1ex !important; background-color:white !important; }  Dear gromacs user
I am trying to view .gro and .xtc files of my complex by VMD but when i load first .gro and then .xtc files in vmd , it has so high motion , such that no molecules are viewable. Would you please help me how can i view it?

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