[gmx-users] Re: Compile gromacs 4.0.7 with mopac (Stefan Hoorman)

[Gerrit Groenhof]

> 
> 
>  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