On 23/05/2011 6:57 PM, rashi parihar wrote:
Hi all
I have an ligand having NI atom(Nickel) .Now problem is this when I am
running PRODRG server ,ligand topology can not be created and error is
coming
*unsupported atom type NI (atom 'NI2 ') in your coordinates*.now how to
overcome this problem? plz help me!!
See http://www.gromacs.org/Documentation/How-tos/Parameterization
Mark
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