[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


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