On 4/21/16 4:56 AM, Jason Loo Siau Ee wrote:
Hi all,
I'm trying to simulate a protein-ligand complex in POPC membrane using the CHARMM36 forcefield,
which I got from the Mackerell site and included in /share/gromacs/top/. Now when I run grompp I
get the error "Fatal error: No such
Hi all,
I'm trying to simulate a protein-ligand complex in POPC membrane using the
CHARMM36 forcefield, which I got from the Mackerell site and included in
/share/gromacs/top/. Now when I run grompp I get the error "Fatal error: No
such moleculetype SOD" despite the fact that I have #include
