[gmx-users] Re: Gromacs - installation problems

Anton Feenstra feenstra at chem.vu.nl
Fri Mar 1 12:54:09 CET 2002


Robert Bywater wrote:
> 
> Anton, can you guess from this what I am doing wrong?
> 
> Should I be 'root' ?
> Should I have set some environment variables ?
> 
> ( I *did* read the INSTALL notes ...)

It might have to do with being on an r12000 system, I had similar
problems here and circumvented those by compiling on an r10000.
(But that is not a satisfactory solution...) Also, I had to load
several environment modules, e.g. MIPSpro, npt and scsl (I don't
know if that is specific to our system here). Anyway, I'll cc
this to the users list, maybe there we can find more help...

-- 
Groetjes,

Anton
 ________ ___________________________________________________________
|        | Anton Feenstra                                            |
| .      | Dept. of Pharmacochemistry - Free University 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   |
| (    ) |-----------------------------------------------------------|
|  \__/  | "Step On the Brakes" (2 Unlimited)                        |
|________|___________________________________________________________|



More information about the gromacs.org_gmx-users mailing list