[gmx-users] Re: Use of GROMACS on Microsoft Systems

David van der Spoel spoel at xray.bmc.uu.se
Wed Dec 12 16:59:44 CET 2001

On Wed, 12 Dec 2001, K.A.Feenstra wrote:

>"Mark T. Lusk" wrote:
>> I have unix machines but would like to try GROMACS on a Microsoft platform
>> that has an ABSOFT PRO FORTRAN compiler. Is it possible to run your software
>> on this platform?
>It probably is, but we certainly don't support it.

and furthermore the absoft compiler won't help you for gromacs. Try the
intel compiler on linux...

Groeten, David.
Dr. David van der Spoel, 	Biomedical center, Dept. of Biochemistry
Husargatan 3, Box 576,  	75123 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://zorn.bmc.uu.se/~spoel

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