Re: [AMBER] Restraint on certain atoms during MD

From: David A Case <david.case.rutgers.edu>
Date: Tue, 21 Apr 2020 14:54:45 -0400

On Tue, Apr 21, 2020, Debarati DasGupta wrote:
>
>This is my restraintmask = ':1,:2-272.CA,C,N,:273,:274',

Try removing the "," after "N".

...dac


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Received on Tue Apr 21 2020 - 12:00:01 PDT