OK, that got broken in 12.0.19. Will release a fix soon.

On Thu, Dec 30, 2010 at 10:13 PM, Robert Hanson <hansonr@stolaf.edu> wrote:
Seems to be broken in 12.0 -- works in 12.1 -- will fix.

On Thu, Dec 30, 2010 at 5:07 PM, Eric Martz <emartz@microbio.umass.edu> wrote:
1. I cannot get this to work:

 load "1a4f.pdb" filter "biomolecule 1"

I have tried that with Jmol 12.0.25 application. Also several
variations of the syntax. I always get only the asymmetric unit. Only
a single model loads.

The asymmetric unit contains 2 chains. Biomolecule 1 contains 4
chains (REMARK 350/BIOMT).

2. Assuming that I can get the biomolecule to work, can I also filter
to alpha carbons in the same load command, e.g. something like this:

 load "1a4f.pdb" filter "*.ca, biomolecule 1"

??

Thanks, -Eric




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--
Robert M. Hanson
Professor of Chemistry
St. Olaf College
1520 St. Olaf Ave.
Northfield, MN 55057
http://www.stolaf.edu/people/hansonr
phone: 507-786-3107


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



--
Robert M. Hanson
Professor of Chemistry
St. Olaf College
1520 St. Olaf Ave.
Northfield, MN 55057
http://www.stolaf.edu/people/hansonr
phone: 507-786-3107


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