[gmx-users] .trr forces into VMD

Matteus Lindgren matteus.lindgren at chem.umu.se
Tue May 19 10:39:13 CEST 2009

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 Lindgren, graduate student
Department of Chemistry, Umeå University 
SE-901 87 Umeå, Sweden
Phone:  +46 (0)90-7865368  



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