MCCCS Towhee - PDB structure as a single molecule

LAMMPS LAMMPS Mailing List Mirror
1

Hi All,

Do any one use MCCCS towhee package for simulations ? if so, could any one please guide me, How I can use the pdb coordinates as a single molecule rather than explaining all the monomers or atoms.

furhter How i can introduce 2 pdb structures in a simulation box ? do i need to write file as coords1 and coords2 ?

thank you very much

Sajid

2

Hi All,

Do any one use MCCCS towhee package for simulations ? if so, could any one
please guide me, How I can use the pdb coordinates as a single molecule
rather than explaining all the monomers or atoms.

​please ask questions about non-LAMMPS software in their respective user
forums/mailing list​s.

thanks.

axel.