[gmx-users] Re: Compile gromacs 4.0.7 with mopac

[Stefan Hoorman]

>
> >
> >
> >  1. Re: Non-conservation of total energy while using structure
> >     file to resume the simulation (Mark Abraham)
> >  2. Compile gromacs 4.0.7 with mopac (Stefan Hoorman)
>
> Try linking with g2c.
> Best wishes,
>
> Gerrit
>
>
>
> Thank you for the tip Gerrit. There is just one problem, I don't know how
to do that. I've looked it over the internet, but didn't find anything that
would enlighten my way. Could you be a bit more specific?

Thank you in advance
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