[gmx-users] error in grompp : Something is wrong in the coordinate formatting of file system.gro

[Antara mazumdar]

Hi,
I am trying to minimise a coarse grained system having DOPC lipid bilayer,
a dimeric protein and water. The mdp file has DOPC, Protein and W as
coupling groups and my topology file also mentions the number of each
correctly. However while running grompp i am getting *Something is wrong in
the coordinate formatting of file system.gro* error. No such molecule type
error does not come now.

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*Best,*
*Antara*

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J.R.F.(Project)
Systems Biology Group
CSIR - Institute of Genomics & Integrative Biology
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