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

From: David A Case <david.case.rutgers.edu>
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
solvents.lib.

....dac


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Nov 08 2017 - 17:30:03 PST
Custom Search