Re: [AMBER] amber16 pmemd cuda rst file

From: Hannes Loeffler <Hannes.Loeffler.stfc.ac.uk>
Date: Mon, 20 Jun 2016 16:28:10 +0100

On Sat, 18 Jun 2016 08:33:16 -0400
David A Case <david.case.rutgers.edu> wrote:

> On Fri, Jun 17, 2016, David Case wrote:
> >
> > Since many users are still in the process of converting to
> > AmberTools16, I'll add a "changelog"-like explanation to the web
> > page to try to minimize the "surpise" factor for others.
>
> I've made a start here: http://ambermd.org/#ChangeLog. Suggestions
> for how to improve this are welcome.

Many thanks. That's a good start.

What also has changed is some files for multivalent ions in
$AMBERHOME/dat/leap/parm. E.g. there used to a file like
frcmod.ionslrcm_hfe_tip3p which looks like it is
frcmod.ions234lm_hfe_tip3p now. There are several others.

Cheers,
Hannes.

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Received on Mon Jun 20 2016 - 08:30:02 PDT
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