I am trying to load a mol2 file into jmol and get it to automatically
produce adjacent cells, like so:
load meme3_both.mol2 {2 2 2}
This does not work on v11.0 (dated Feb 9 2007) or 11.1.13 (dated 15th
Feb 2007). Should it?
This is a mol2 file produced by Mercury (from the CCDC). If I save it
as PDB instead I can get the unit cell expansion, like so:
load meme3_both.pdb {2 2 2}
Both files are available:
http://rsc.anu.edu.au/~aidan/meme3_both.mol2
http://rsc.anu.edu.au/~aidan/meme3_both.pdb
(NB: PDB is no good for me, I need to use mol2 files)
Should I submit a feature request?
By the way, thanks for all the hard work Bob! I haven't been keeping
up with the Jmol lists for the past few months and you have done
amazing things in that time. Thanks heaps.
Cheerio
Aidan
--
Research School of Chemistry
Australian National University
ACT 0200, Australia
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