Re: [AMBER] cpptraj mask for hbond analysis

From: David A Case <david.case.rutgers.edu>
Date: Fri, 30 Mar 2018 12:58:07 -0600

On Fri, Mar 30, 2018, Michael Yonkunas wrote:
>
> :6-15,36-46,O2,O4,H3

Make this ::6-15,36-46.O2,O4,H3"

You have to separate the residue info from the atom name info.

...good luck....dac


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Received on Fri Mar 30 2018 - 12:00:02 PDT
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