[gmx-users] Regarding using random seed

neha chaudhary nehachaudhary769 at gmail.com
Wed Mar 9 10:54:43 CET 2016

Hello there,

Can anyone tell me how can I start my MD simulations with different
starting structure (random seed) for my protein-ligand complex. Can I start
with different sets of coordinates and velocities? If yes, how?


Research Scholar,
Centre for Computational Biology and Bioinformatics,
School of Life Sciences,
Central University of Himachal Pradesh,

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