[gmx-users] lam and dual pentium box
    K.A. Feenstra 
    Feenstra at chem.vu.nl
       
    Thu Dec  5 07:38:33 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   |
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| ' __   | Feenstra at chem.vu.nl - http://www.chem.vu.nl/afdelingen/FAR|
|  /  \  |-----------------------------------------------------------|
| (    ) | Dept. of Biophysical Chemistry - University of Groningen  |
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|  /  \  | K.A.Feenstra at chem.rug.nl - http://md.chem.rug.nl/~anton   |
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