Re: [AMBER] Fwd: Can't load MEOHBOX as solvent

From: David A Case <>
Date: Wed, 8 Nov 2017 20:15:44 -0500

On Wed, Nov 08, 2017, Chetna Tyagi wrote:
> To clear this, I loaded "loadamberparams solvents.lib" which gave a long
> error describing "mass not read-omitting".

This is the wrong command: use loadAmberParams to load parameter files (like
parm.dat or frcmod files). Use loadOff to load "libary" files like


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Received on Wed Nov 08 2017 - 17:30:03 PST
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