Hi, Please don't #include "ions.itp" in your topology file if not needed.
moeed On 10 March 2011 13:22, tao wei <[email protected]> wrote: > Hi > > I saw your post on Gromacs forum about the > > Fatal error: > Atomtype CU2+ not found > > http://lists.gromacs.org/pipermail/gmx-users/2010-September/053804.html > > I have found that i have the same problem. > I grompp my file with gromacs-4.0.5. I have no problem. > But if I change to gromacs-4.5.3 > Gromacs just gave me this error report, like yours > It looks very strange. > > Have you solved the problem? > Thanks for your information! > > tao > >
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