Converting MD trajectories from NWChem to anything VMD can read.


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Hi Diego,

What dynamics module are you running. The Car-Parrinello ab initio MD generates a xyz based motion file that can be read by VMD. For classical MD you can convert the trj trajectory file into the same format, see https://nwchemgit.github.io/index.php/Analysis#Trajectory_format_conversion for details.

Bert


UOTE=Diegoarmino May 10th 9:53 pm]Anyone knows of any way to convert from a NWChem trajectory file to anything VMD can read, for example Amber, Gromacs or NAMD trajectory format?

Thank you.

Diego