Re: [AMBER-Developers] [Anselm.Horn.biochem.uni-erlangen.de: Amber12 - Version string]

From: Jason Swails <jason.swails.gmail.com>
Date: Fri, 13 Apr 2012 18:51:28 -0400

On Fri, Apr 13, 2012 at 3:55 PM, Ross Walker <ross.rosswalker.co.uk> wrote:

> Ok, done for PMEMD as well.
>
> commit 1c962a58b7c6608b08b31d53f08db663f2a8a016
> Author: Ross Walker <rcw.sdsc.edu>
> Date: Fri Apr 13 12:53:36 2012 -0700
>
> RCW: Fix AMBER 11 -> AMBER 12 in PMEMD - Needs a patch to be made
> against the released versions.
>

11->12 occurs in several locations, unfortunately. I think I caught the
rest of them. It would be nice if it was localized to a single #define or
variable... (But alas, some of the duplication is my fault).

I've turned it into a bugfix, testing now.

All the best,
Jason

-- 
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Fri Apr 13 2012 - 16:00:04 PDT
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