[gmx-users] multi option

Nathan Moore nmoore at physics.umn.edu
Tue Jul 26 18:46:48 CEST 2005

I'd like to use the Multi option to submit a bunch of serial jobs
simulataneously (at least 512 at once).  512 tpr files takes up a lot of
space if the system consists of even a moderate number of atoms.  Is there
a way to submit just one tpr file and have np copies of it run with multi?
(each needs to have an independant velocity initialization and rendom seed


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