[gmx-users] problem after genion

[Velia Minicozzi]

Dear users,

I used genion to neutrilize my system with two Na+ ions.

Now with my new .gro and .top file and with a minimization (mdp) input
file I try to make a .tpr file with grompp in order to minimize my
structure.
When I run grompp I get an error

>
>Program grompp, VERSION 3.3.3
>Source code file: toppush.c, line: 967
>
>Fatal error:
>moleculetype CU2+ is redefined
>

but I have any CU2+ atom! I have a Zn2+, so I really don't understand what
it does mean.

Thanks in advance,

Velia


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Velia Minicozzi
Department of Physics
University of Rome "Tor Vergata"
Via della Ricerca Scientifica, 1
00133 Rome - Italy
tel. +39 06 72594554
fax. +39 06 2023507

http://biophys.roma2.infn.it/
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