[AMBER] AMBER version

From: Mary Varughese <maryvj1985.gmail.com>
Date: Mon, 23 Sep 2013 13:57:28 +0530


I performed simulation of a complex with three different target( ligand
same different nucleic acid sequence). Is there any problem in comparing
the three simulations, if two of them are run under amber12 and one under
amber11. ?
Would the BE and helical parameters derived be incomparable. Should i do
all the simulations under same version?

Thanking you
Mary Varughese
Research Scholar
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Received on Mon Sep 23 2013 - 01:30:05 PDT
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