[gmx-developers] next Gromacs release
Berk Hess
hess at cbr.su.se
Wed Jun 16 11:13:18 CEST 2010
Hi,
IIRC it does not do anything until you set the environment variable for
the history location, right?
In that case we can safely include it, since we are pretty sure it will
not break anything.
Berk
Roland Schulz wrote:
> Hi,
>
> just to clarify. The history function (*) should also wait for the
> next release, right? I really don't mind, just want to make that this
> is the case.
>
> *) It records all GROMACS commands with its input and output files
> into a history file. It shows all commands back to the original PDB
> leading to a specific output, detecting which intermediated files are
> still there or have been changed. Thus simplifying to keep track of
> which files were produced by which other files and programs. It is
> available in the history branch and seems to work correctly. In case
> it should be included I would need to clean it up some and would need
> to modify the futil calls to the changes in master since the branch point.
>
> Roland
>
> On Wed, Jun 2, 2010 at 5:24 PM, Rossen Apostolov
> <rossen.apostolov at cbr.su.se <mailto:rossen.apostolov at cbr.su.se>> wrote:
>
> To all developers,
>
> The new release of Gromacs is coming close. Before releasing the
> new packages though, in the next couple of weeks until June 15:
>
> * everything in bugzilla should be cleared (David already started
> exterminating :). If you see a bug that you can fix or help with,
> please do so.
> * if there are still any known issues, please file a bug asap or
> send a patch.
> * do not add any new features! Berk has some AmberFF stuff but
> apart from that everything new should wait for the next release
> * make sure that everything compiles without warnings on all
> platforms that you have access to
>
> Hopefully all that will be done by the 15th and have a bug-free
> summer:)
>
> Cheers,
> Rossen
> --
> gmx-developers mailing list
> gmx-developers at gromacs.org <mailto:gmx-developers at gromacs.org>
> http://lists.gromacs.org/mailman/listinfo/gmx-developers
> Please don't post (un)subscribe requests to the list. Use the www
> interface or send it to gmx-developers-request at gromacs.org
> <mailto:gmx-developers-request at gromacs.org>.
>
>
>
>
> --
> ORNL/UT Center for Molecular Biophysics cmb.ornl.gov <http://cmb.ornl.gov>
> 865-241-1537, ORNL PO BOX 2008 MS6309
More information about the gromacs.org_gmx-developers
mailing list