[gmx-users] Re: question about gromacs (4.5) installation

[Moeed]

Hi,

Please don't #include "ions.itp" in your topology file if not needed.

moeed

On 10 March 2011 13:22, tao wei <twei2004 at gmail.com> 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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