[gmx-users] Re: question about gromacs (4.5) installation
lecielll at googlemail.com
Thu Mar 10 20:49:28 CET 2011
Please don't #include "ions.itp" in your topology file if not needed.
On 10 March 2011 13:22, tao wei <twei2004 at gmail.com> wrote:
> I saw your post on Gromacs forum about the
> Fatal error:
> Atomtype CU2+ not found
> 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!
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