Do you want them to interact? If not, you need to
minimize separately, i.e. put in different files.
If interacting as one system, make sure there is a
TER card after each molecule & load the whole pdb
file.
Bill Ross
I'd like to know if it's possible to run minimization on more than one
structure:
what should I do if I've ten structures in a single pdb file and
how can I specify them to be treated as single structure but minimized
simultaneosly.
Received on Tue Dec 05 2000 - 08:47:16 PST
