[gmx-users] anisotropic error

[Chris Shaw]

Hi all, 

I am trying to doing some MD runs on a dppc membrane and analysing the differences between iso, semiiso, and anisotropic conditions. When I try to grompp with the anisotropic conditions all seems to go well until a line comes up with "checking internal consistances" after this a fatal error warning comes up and the program stops. Can anyone tell me what I am doing wrong.

Many Thanks

Chris.




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