[gmx-users] Problem in setup energy minimization step(grompp)

[bipin.singh at research.iiit.ac.in]

Hi all,
I am facing a problem when i tried the TIP4P water model
for the set up of energy minimization using grompp.
This error did'nt occur while using the spce model.

Fatal error:
number of coordinates in coordinate file (1.pdb, 31975)
             does not match topology (1.top, 24795)
Please help me to rectify this problem.

Thanks
Bipin