https://sourceforge.net/projects/jmol/files/Jmol/Version%2014.6/Version%2014.6.1/Jmol-14.6.1_2016.08.09-binary.zip/download
This release upgrades the MMTF and PyMOL PSE file reading capabilities of
Jmol.
What's cool about this release is that it includes a new way to access PDB
data. We have the tabular PDB format with its obvious limitations, the
structured mmCIF format providing flexibility, and now a flexible binary
MMTF format that is specifically designed to focus on a minimum of critical
information, reduce transfer speed on the Web, and load structures
considerably faster than other formats.
My congratulations to Peter Rose and the team at RCSB for this contribution.
I'm pleased to say that Jmol and JSmol read this format natively in Java
and JavaScript. If you wish to try it, simply download this version and
add ".mmtf" to your =XXXX load syntax:
load =1u19.mmtf
Bob
Jmol.___JmolVersion="14.7.1_2016.08.09"
sycnronized with Jmol 14.6.1
bug fix: upgrade of RCSB mmtf format reading to version 0.2 specs
load =2tbv.mmtf {1 1 1} filter "biomolecule 1;*.ca"
new feature: Jmol reads PyMOL 1.8 PSE files with "set dump_binary, 1"
bug fix: COMPARE command can fail if an atom has no bonds
bug fix: write x.pdb for multimodel file does not work.
--
Robert M. Hanson
Larson-Anderson Professor of Chemistry
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr
If nature does not answer first what we want,
it is better to take what answer we get.
-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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