Db2multipdb.py: Difference between revisions
(full description of program) |
m (link to author page) |
||
Line 31: | Line 31: | ||
Exactly which atoms have these errors can be seen with the -v option. Errors of the first 3 types are expected due to the 'mix-and-match' conformations generated by separate flexible branches being recombined and overlapping. Errors of type d should <i>not</i> occur but have been known to previously. | Exactly which atoms have these errors can be seen with the -v option. Errors of the first 3 types are expected due to the 'mix-and-match' conformations generated by separate flexible branches being recombined and overlapping. Errors of type d should <i>not</i> occur but have been known to previously. | ||
Questions? contact [[ | Questions? contact [[Ryan Coleman|Rgc]] |
Revision as of 23:00, 10 December 2009
db2multipdb.py is a small python script used to decode Flexibase .db files to multipdb files (that can be read by any viewer) and do some simple checking on the .db file.
Usage: db2multipdb.py [options] file.db [more db files] Convert .db files to multiple pdb files, check for errors Options: -h, --help show this help message and exit -v, --verbose lots of debugging output -n, --nopdb don't write pdb files, just do broken checking
The script is located at
~rgc/Source/bks_src/db2multipdb.py
If you don't have python2.6 in your path you'll have to put it there or run the program like this
/usr/arch/bin/python2.6 ~rgc/Source/bks_src/db2multipdb.py
Verbose output (-v flag) is not typically needed but available. Not writing pdb files (-n flag) is a useful option if you don't need the pdb files and just want to do the broken checking. Each separate .db entry generates the following output to stdout:
P00000008 being processed now 1 P00000008 1 errors of each type: 542 0 0 0 no errors: 817 total models 1359 zincid^^^ #times zincid seen^^^^ a^^ b c d ^^^^^^^^^^ #without errors #total
where a,b,c,d type errors are defined as
a is atoms closer than 0.95 angstroms b is oxygen atoms closer than 2.0 angstroms c is heavy atoms closer than 1.07 angstroms d is no other atoms within 2.2 angstroms
Exactly which atoms have these errors can be seen with the -v option. Errors of the first 3 types are expected due to the 'mix-and-match' conformations generated by separate flexible branches being recombined and overlapping. Errors of type d should not occur but have been known to previously.
Questions? contact Rgc