[AMBER] SQM file format

From: Geoffrey Gray <gmgray2.mail.usf.edu>
Date: Fri, 22 Nov 2013 13:48:38 -0500

I am trying to run a single-point energy calculation using sqm in
AmberTools13. Is there an easy way to convert to the required file format
shown in the documentation (ex. page 199) when starting from a pdb? Thanks,

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Received on Fri Nov 22 2013 - 11:00:03 PST
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