[gmx-users] Membrane error

[Kushal Seth]

 HI all !
> I am gettting this error  while doing my simulation... for the bilayers
>
>
>
> Back Off! I just backed up emout-nowater.mdp to ./#emout-nowater.mdp.1#
> checking input for internal consistency...
> ...ling /usr/bin/cpp
> : No such file or directory
> cpp exit code: 32512
> -I/usr/local/gromacs/share/gromacs/top  mytop-nowater1.top > gromppdriwHo'
> ' command is defined in the .mdp file
> processing topology...
> processing coordinates...
> -------------------------------------------------------
> Program grompp, VERSION 3.3
> Source code file: grompp.c, line: 427
>
> Fatal error:
> number of coordinates in coordinate file (binaryCR-Ochol-box-largeZ.pdb,
> 10280)
>             does not match topology (mytop-nowater1.top, 0)
>
> I would appreciate if anyone can help me out with this.
> Thanks
> Kris
>
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