[gmx-users] including K ion in gromos96

[sadhna joshi]

hi,
   I am using gromacs 3.3.1 and ions.itp does not have K ion (in gromos96).
I tried to include it by making K.itp and including in topology file.

I get the following error..

Invalid order for directive atoms, file ""K.itp"", line 1



I am not sure where I am wrong,,,

thanks
sadhna
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