[gmx-users] grompp fatal error
wangzhun at pumc.edu.cn
Sun May 8 20:24:57 CEST 2005
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.
Thank you for your help in advance!
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