Hi Jeff
Easy.
When you load 2 files, Jmol puts them in 2 "frames" (or "models"). You have
found that you
can select them, using 1.1 and 1.2, but that doesn't make them visible.
You must use the "frame" command, see
http://www.stolaf.edu/academics/chemapps/jmol/docs//index.htm#frame
Example:
fr
I can't get the new split
entry feature
(http://www.rcsb.org/pdb/static.do?p=general_information/whats_new.jsp#0910_split)
to work.
I would like to display the 70S ribosome, which is split into two
files, 1GIX and 1GIY. I went to the PDB summary page for 1GIX and
clicked on the link Download
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