[gmx-users] Re: Compile gromacs 4.0.7 with mopac
stefhoor at gmail.com
Thu May 27 18:27:09 CEST 2010
> > 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,
> 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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