Create a bugfix. There is an instruction page (this would be an AmberTools
12 fix):
http://ambermd.org/pmwiki/index.php/Main/BugFixCreationInstructions
Hope this helps,
Jason
On Tue, May 8, 2012 at 2:53 PM, Benjamin D Madej <bmadej.ucsd.edu> wrote:
> Hello Amber Developers,
>
> I have found a bug in an AmberTools script called charmmlipid2amber.x in
> the 'AmberTools/src/etc' directory. This is a simple shell script to
> convert CHARMM-GUI lipid PDB files to a file that LEaP can read for Lipid11.
>
> What is the best way to release this patch to Amber users? I have the new
> script and a patch for the old script attached to this email. It can be
> patched via 'patch charmmlipid2amber.x charmmlipid2amber.x.patch'. How
> should I get this patch out to the users?
>
> Thank you,
> Ben Madej
> _______________________________________________
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> AMBER-Developers.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber-developers
>
>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Tue May 08 2012 - 12:00:10 PDT
