Re: [AMBER] Acpype related problem : topology for GROMACS

From: David A Case <>
Date: Mon, 17 Dec 2018 08:13:01 -0500

On Mon, Dec 17, 2018, Seketoulie Keretsu wrote:
>Thank you for the response. I have executed the environment setup
>script (sanders, tleap etc can be called from console). I noticed in
>the error report that "parmchk" has failed.

That script needs to be updated: we have not included a "parmchk"
executable for some time. "parmchk2" should be a drop-in substitute.


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Received on Mon Dec 17 2018 - 05:30:03 PST
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