[AMBER] mmpbsa.py ion radius

From: s. Bill <s_bill36.yahoo.co.uk>
Date: Sun, 14 Feb 2010 02:02:43 +0000 (GMT)

Dear AMBERI am a little bit confused and I hope you may help me.When I used MM-PBSA (old version), it complained about missing radius for zinc ion so I have implemented the zinc ion radius in mm_pbsa_calceneent.pm file.But, when I used MM-PBSA.py (new version), it didn't complain about zinc radius, why? Does it read the zinc radius from mm_pbsa_calceneent.pm file?Thanks in advanceS. Bill
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Received on Sat Feb 13 2010 - 18:30:02 PST
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