[gmx-users] Error of moleculetype
s lal badshah
shahbiochemist at yahoo.com
Sat Mar 8 08:11:39 CET 2008
Dear gromacs users,
I have encounter the following error,after addition of Sodium ions to my system as it has -5.00000 charge and before minimization.
No such moleculetype Na
I have checked errors of gromacs but I didn't understand that.Is I will write the word NA below the [moleculetype ] in topology file ? or some thing other work.
Hoping for a favorable reply.
SYED LAL BADSHAH
NCE in Physical Chemistry,
University of Peshawar.
Cell # 03349060632.
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