[AMBER] MMPBSA

From: Sourav Purohit <sour000.gmail.com>
Date: Fri, 4 Jul 2014 14:40:46 +0530

While setting up simulation for a complex, I did not set default PBRadii to
mbondi2. Now I plan to perform MMPBSA calculation for the complex. Will I
get wrong results if i use igb=2 ?

Thanks.
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Received on Fri Jul 04 2014 - 02:30:02 PDT