[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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