On 8/23/18 4:09 AM, Momin Ahmad wrote:
Hi,
i have two different residues and i want a bond defines between them.
I know i have to use the specbond.dat file but how do i implement the
additional potentials like stretching/angles/dihedrals? Is it enough
to just describe them in
Hi,
i have two different residues and i want a bond defines between them. I
know i have to use the specbond.dat file but how do i implement the
additional potentials like stretching/angles/dihedrals? Is it enough to
just describe them in ffbonded.itp? Example: i have CH3 and NH as
different
