[gmx-users] lam and dual pentium box
K.A. Feenstra
feenstra at chem.vu.nl
Tue Nov 26 10:15:44 CET 2002
David wrote:
> On Mon, 2002-11-25 at 14:02, sschirm at student.ethz.ch wrote:
>
>>Hello gmx people,
>>
>>I have troubles running a parallel MD-Run on a single Pentium dual box
>>running Linux (SuSE). Maybe someone used the same setup as i do or at
>>least a setup close to it.
>>
>>installation:
>>
>>lam-6.5.8-usysv.1.i386.rpm
>>(the lam version from the gromacs page wasn't available anymore.)
>
> If you use another LAM you will have to recompile gromacs and fFTW,
> since LAM change internal data structures all the time. Different LAM
> versions are not compatible with each other..
Meaning that you can't use the (binary!) .rpm packages.
But -- the lam .rpm package that goes with Gromacs should still be
available from the Gromacs homepage, or has it been removed?
And if so, why?
--
Groetjes,
Anton
________ ___________________________________________________________
| | Anton Feenstra |
| . | Dept. of Pharmacochemistry - Vrije Universiteit Amsterdam |
| |---- | De Boelelaan 1083 - 1081 HV Amsterdam - The Netherlands |
| |---- | Tel: +31 20 44 47608 - Fax: +31 20 44 47610 |
| ' __ | Feenstra at chem.vu.nl - http://www.chem.vu.nl/afdelingen/FAR|
| / \ |-----------------------------------------------------------|
| ( ) | Dept. of Biophysical Chemistry - University of Groningen |
| \__/ | Nijenborgh 4 - 9747 AG Groningen - The Netherlands |
| __ | Tel +31 50 363 4327 - Fax +31 50 363 4800 |
| / \ | K.A.Feenstra at chem.rug.nl - http://md.chem.rug.nl/~anton |
| ( ) |-----------------------------------------------------------|
| \__/ | "If You See Me Getting High, Knock Me Down" |
| | (Red Hot Chili Peppers) |
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