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

From: Chetna Tyagi <cheta231.gmail.com>
Date: Thu, 9 Nov 2017 13:29:13 +0100

Dear David,

Thank you for the help.

Chetna

On Thu, Nov 9, 2017 at 2:15 AM, David A Case <david.case.rutgers.edu> wrote:

> 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
>
>
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-- 
Best wishes
Chetna
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Received on Thu Nov 09 2017 - 04:30:04 PST
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