Hi all,
I've written a script to load pdbs with extra information. Now I would like
this script to used instead of the standard load command when I double-click
pdb files. How would I go about doing this?
Thanks,
Chris
--
Hi Tsjerk & Aiqun,
very good find, puzzled me as well. There is a setting "pdb_unbond_cations"
which seems to be implemented a bit buggy, I think it should only prevent
distance-based connectivity of cations, and not interfere with explicit CONECT
records.
Cheers,
Thomas
On Oct 15, 2013, at
Hi Aiqun Huang,
It puzzled me for a while. I found that renaming all 'K' atoms to 'C' the
bonds are drawn correctly. That still puzzles me, but at least it offers a
way to get the desired view.
Are you actually running simulations with this model? And are you
interested in converting the CG model
