Hi,
How to include Ca/Zn ions when using APBS built into Pymol? I'm switching
to CHARMM in command line options; CHARMM has CAL and ZN2 atoms already
defined in the DAT file. But there's still no difference in electrostatics
maps with and without ions in the structure. Also, the default
You got error in column positioning in PDB file - I added two whitespaces
after ATOM mark. It probably couldn't parse the PDB file properly as the
PDB file is column-specific format. It works now.
Chk attached file in PyMOL.
Kamil
wt., 6 lip 2021 o 23:13 Neena Susan Eappen
napisał(a):
> Hello
