Dear AMBER users,
I performed the MD simulation of a protein-ligand complex, now I would like
to visualize the MD trajectory to understand the ligand binding pose etc. I
want to collect representative snapshots from the MD trajectory.
How can I achieve this job using cpptraj tool ? Kindly help me with this.
Thanks & Regards
Kankana Bhattacharjee
Ph.D. Scholar
Department of Chemistry
Ashoka University
Sonipat, Haryana
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Received on Mon Apr 01 2024 - 03:00:02 PDT
