Indeed. Thank for this, Hiroufmi.
I will upload a version with that fix to
http://chemapps.stolaf.edu/jmol/zip
later today.
On Thu, May 7, 2015 at 5:41 AM, Hiroufmi Suzuki <hiro111s...@gmail.com>
wrote:
> Hi All
>
> Jmol freezes by this command.
> load "http://www.rcsb.org/pdb/files/2WEF.cif.gz";; color monomer;
>
> Coloring by "monomer" for mmCIF data including some ligands probably make
> problems.
> ATP (e.g. PDB-1a0i, 1a49, 1a5u ...)
> AMP (12as, 1aer, 1am0 ...)
> some saccharide (1ax0, 1bch, 1d0h ...)
>
> Platforms: Windows8.1 & Linux
> Jmol version: jmol-14.2.13_2015.03.23 & jmol-14.3.13_2015.03.23
>
> Thanks,
> Hirofumi
>
>
>
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--
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Larson-Anderson Professor of Chemistry
Chair, Department of Chemistry
St. Olaf College
Northfield, MN
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it is better to take what answer we get.
-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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Widest out-of-the-box monitoring support with 50+ applications
Performance metrics, stats and reports that give you Actionable Insights
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