Equivalent of gromacs' "rdd" option

From: Marlon Sidore (marlon.sidore_at_gmail.com)
Date: Fri Jul 22 2016 - 10:12:47 CDT


I am simulating membrane proteins with the martini forcefield in NAMD but
have been struggling with random crashes from the beginning of this journey--001a113ce6fa0d1ee705383adedc--

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