[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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