Hi all
I am looking for a way to import forces from a gromacs run into VMD for analysis. From a mdrun rerun I have forces in a .trr file but VMD only reads the coordinates. Can you think of any way to get the forces into vmd instead of the coordinates? Thank you! Matteus --------------------------------------------------------- Matteus Lindgren, graduate student Department of Chemistry, Umeå University SE-901 87 Umeå, Sweden Phone: +46 (0)90-7865368
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