[gmx-users] GROMACS 5.0 - second beta released!

Mirco Wahab mirco.wahab at chemie.tu-freiberg.de
Wed Jan 29 15:06:25 CET 2014

On 29.01.2014 11:15, Mark Abraham wrote:
> * lots of internal cleaning of the house
> * various bug fixes

Status report on windows:

Build Perfectly!

Builds error-free out-of-the-box using
Visual C++ 2012 (VC11), cmake,
Cuda 5.5, already installed Boost 1.55,
already installed fftw3.3.3, libxml2.

I didn't even manage to get the build
to fail, without Boost, it uses an inbuild
Boost (wich is very old and gives many
warnings because of "unknown compiler"),
and without libxml2, it builds silently
without libxml2.

A test run (martini small vesicle system,
250K atoms) did start promising but crashed
after 15 min without any indication. (I'll
try without gpu later).

Thank you guys for your tremendous efforts!
(5 beta 1 did not build on windows hosts
at all  -- at least here with me).



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