[gmx-users] Exporting md frames to pdb format

Chetan Puri chetanpuris at gmail.com
Wed Apr 26 17:21:49 CEST 2017

I want to determine if new pockets are developed during md simulation of a
protein using fpocket.
So is there any way we can convert the trajectory file to individual pdb
files or is there any way we can do it in Gromacs

More information about the gromacs.org_gmx-users mailing list