[gmx-developers] code include brackets
Erik Lindahl
lindahl at cbr.su.se
Thu Dec 25 20:38:07 CET 2008
Hi Matt,
We always love to see people involved, and don't hesitate to point out
stupid/strange things.
The only reasons we don't fix things like immediately (TM) is that the
Gromacs codebase is beginning to get quite big, so we're always a bit
hesitant to start changing pieces of the code that don't have any
significant problems.
Development-wise, we're currently roughly halfway to 4.1 (from 4.0),
which will contain a number of nice features to improve scaling,
usability, and free energy calculations. After 4.1 we'll be doing
major changes to the code again (and tentatively allow C++, but that
will require some more testing...), and at that time we're also
planning to clean up lots of things like this.
However, as David mentioned, we always look at patches :-)
Merry Christmas,
Erik
On Dec 25, 2008, at 10:40 AM, Matthew Chan wrote:
> Hi Everyone,
>
> I'm just starting to get involved with a bit of GROMACS development.
> I'm
> mostly just working on understanding everything right now.
>
> I have no problems building in configure/make, but when I import to
> eclipse, I get all kinds of problems. A lot of the #includes seem to
> use
> < > brackets (reserved for system headers) when they should really
> be "
> " (for local headers).
>
> Is there a fix scheduled for this? Or were these intentionally
> specified?
>
> Thanks,
> Matt
>
> _______________________________________________
> gmx-developers mailing list
> gmx-developers at gromacs.org
> http://www.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.
More information about the gromacs.org_gmx-developers
mailing list