On Mon, 2008-05-12 at 17:25 +1000, Mark Abraham wrote:
> However unless one is comfortable removing the old lam package to avoid
> conflicts, it is much simpler (and still correct) for a user new to MPI
> compilation of GROMACS to simply install the package lam-devel using the
> mechanism for t
Jussi Lehtola wrote:
On Mon, 2008-05-12 at 13:43 +0700, Dmitri Dubov wrote:
Dear GMX users,
Sorry for my stupid question, but unfortunately I'am very poor
programmer...
Earlier I have installed gromacs 3.3.3 under SUSE Linux 10.3 both in
single and in double precision mode. Both versions work
On Mon, 2008-05-12 at 13:43 +0700, Dmitri Dubov wrote:
> Dear GMX users,
>
>
> Sorry for my stupid question, but unfortunately I'am very poor
> programmer...
>
> Earlier I have installed gromacs 3.3.3 under SUSE Linux 10.3 both in
> single and in double precision mode. Both versions work well.
Dear GMX users,
Sorry for my stupid question, but unfortunately I'am very poor programmer...
Earlier I have installed gromacs 3.3.3 under SUSE Linux 10.3 both in single and
in double precision mode. Both versions work well. Now I try to add MPI version
of mdrun (useful for my Dual Core Intel mac
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