[gmx-users] gromacs2 install -- For a very good reason

K.A. Feenstra Feenstra at chem.vu.nl
Wed Aug 21 08:11:00 CEST 2002


jxs818 at bham.ac.uk wrote:
> 
> Hi all,
[..snip..]
> gmake[1]: *** [ngmx] Error 1
> gmake[1]: Leaving directory
> `/home/john/Desktop/gromacs2/src/ngmx'
> /mkcompl
> Generating tcsh completions
> set: No match.
> gmake: *** [all] Error 1
> 
> Being not very good at this, it means nothing 2 me. Could
> someone please point me in the right direction.
> 
> As usual "anyhelp" is greatly appreciated.

<anyhelp>
The error you see is in one of the non-crytical post-processing
steps and can safely be ignored.
</anyhelp>

(As usual "anyhelp" is gladly provided...)

-- 
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   |
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|        | (Red Hot Chili Peppers)                                   |
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