Hello AMBER Gurus ,
I am attempting an mm_pbsa analysis and have come upon the 'vertex atom mismatch' problem. I noticed that several other people have run into this same problem though I have yet to find a solution. I tried changing the box parameters though this has not yielded any success as the problem persists. Following the vertex atom mismatch I have "No skew or curtosis when zero variance in moment" which has been repeated ~25 times.
Thank you for any suggestions which you are willing to offer.
Regards,
Tiffany D. Clark
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Received on Wed Aug 19 2009 - 19:56:49 PDT
