Dear Amber users,
I ran aMD(accelerated MD) using amber package 12 for 100(ns), then got
interested to continue the simulation, I recalculated the potential and
used the same coordinates and topology files but, now I keep getting error
with my input coordinates file. Would you tell me how to fix this?
Regards,
Maryam
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Received on Sun Mar 23 2014 - 19:30:03 PDT
