Re: minimization of many structures

From: Bill Ross <ross_at_cgl.ucsf.edu>
Date: Tue 5 Dec 2000 08:47:16 -0800 (PST)

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
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