[gmx-users] grompp fatal error

[Anton Feenstra]

Wang Zhun wrote:

> Hi,everyone,
> 
> When I used the tutorial example "speptide" to perform energy minimization,
> gromacs says"number of coordinates in coordinate file does not match topology".
> I've tried some methods mentioned in list archive, such as changing "protein" to "protei", but it does not work.
> My OS is Windows 2000.

Possibly, grompp could not locate the 'cpp' program. Chech the grompp
output carefully for errors in this respect.


-- 
Groetjes,

Anton

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