[gmx-users] Dear Sir !

Venkat Reddy venkat4bt at gmail.com
Thu Dec 18 10:25:24 CET 2008


how to save the coordinates of atoms at regular intervals that were
generated during "mdrun"  ?? Is it automatic or we need to modify .mdp file
????


Venkat Reddy Chirasani
M.Tech Bioinformatics
UNIVERSITY OF HYDERABAD
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