[gmx-users] .trr forces into VMD

[Matteus Lindgren]

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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