> > > > > > > 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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