[gmx-users] Membrane protein MD Simulation
bzare at iums.ac.ir
Sun Dec 16 12:23:16 CET 2007
Sorry about that mistake, the popc.itp file is began with these 3 lines:
;[ moleculetype ]
; Name nrexcl
the error is:
ERROR 1 [file "popc.itp", line 3]:
Incorrect number of atomtypes for dihedral (1 instead of 2 or 4)
Bonded/nonbonded atom type '1' not found!
What is the relation between nrexcl and that fatal error?
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