Re: [AMBER] parameters for F-

From: David A Case <>
Date: Fri, 8 Nov 2013 07:13:03 -0500

On Fri, Nov 08, 2013, Mannan wrote:

> I would like to run MD for a protein with F-,
> I could not parameterize F- in antechamber,
> I loaded the lib file(ions08.dat) as well, though leap could load,
> again  I got the error message about F-

It is likely that you failed to load a frcmod file, as described in Section
2.9 ("Ions") of the manual. But in general, it is *much* better if you tell
us the exact error message: just giving vague information about an error
message makes it hard to diagnose problems.


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Received on Fri Nov 08 2013 - 04:30:04 PST
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