[gmx-users] image jumps in VMD
Dr. Y. U. Sasidhar
sasidhar at chem.iitb.ac.in
Fri Jun 28 12:12:12 CEST 2002
Richard Filmer wrote:
>if the atoms in your trr file do not match up exactly with your gro file,
>VMD will only see one frame (ie. it will read the gro file).
This was the error we were making !
>When running trjconv, first select 'protein' in choosing what to center,
>then 'system' in choosing what to write to file. Make sure you have a gro
>file that matches your trr (includes all water and ions, etc.).
This procedure is working . Many thank for the help.
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