Hi Bob,
You wrote:
Note also that since you only have ATOM records and occasional END markers,
you could just load that file with the load() function and do anything you
want with it, including delivering whatever column fields you want to atom
properties.
I don't know if I understand that well.
How would you read a file like this one ?
ATOM 1086 N ARG A 51 29.887 -6.322 19.972 1.00 30.33 D0Z0
N 1AZT
ATOM 1086 N ARG A 51 29.887 -6.322 19.972 1.00 30.33 D0Z0
N 2RAM
ATOM 1086 N ARG A 51 29.887 -6.322 19.972 1.00 30.33 D0Z0
N 9MHT
ATOM 1086 N ARG A 51 29.887 -6.322 19.972 1.00 30.33 D0Z0
N 3LAT
Or how would you load this file first as a pdb and the attribution the DOZO
column to a specific atom property like atomsymmetry and the last column to
PDBcode ?
Thanks for help,
Pascal
------------------------------------------------------------------------------
Get a FREE DOWNLOAD! and learn more about uberSVN rich system,
user administration capabilities and model configuration. Take
the hassle out of deploying and managing Subversion and the
tools developers use with it.
http://p.sf.net/sfu/wandisco-dev2dev
_______________________________________________
Jmol-users mailing list
[email protected]
https://lists.sourceforge.net/lists/listinfo/jmol-users
