Re: [AMBER] Query regarding MCPB.py force constant

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From: Abhilash J <md.scfbio.gmail.com>
Date: Thu, 16 Nov 2017 15:18:26 +0530

Hi everyone,

I solved the issue. there was an error in numbering of atoms.

Regards
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Received on Thu Nov 16 2017 - 02:00:03 PST

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