[AMBER] A restrain mask for membrane protein simulation

From: James Starlight <jmsstarlight.gmail.com>
Date: Fri, 18 Aug 2017 16:17:05 +0200

Dear Amber users!

For my system - protein embedded into the membrane - I would like to
restrain all atoms of protein and lipids during the beginning of the
equilibration. Could you suggest me a logical expression for the
restrains for amber mask (e.g to restrain all atoms but not :WAT)?

Thanks !


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Received on Fri Aug 18 2017 - 07:30:04 PDT
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