Feature Requests item #1710595, was opened at 2007-05-01 14:32
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Category: New IO Format
Group: None
Status: Open
Priority: 5
Private: No
Submitted By: Angel Herraez (aherraez)
Assigned to: Nobody/Anonymous (nobody)
Summary: support for PQR

Initial Comment:
It would be interesting to add support for opening files in the PQR format. 
This is a derivative of PDB that adds charge and radius. PDB is converted to 
PQR by PDB2PQR and derivatives, programs that estimate charge distribution (and 
also add hydrogens). PQR is then used as input by APBS, a program that 
calculates molecular electrostatic map and exports it in DX format, which can 
be used by Jmol to color a molecular surface.
PQR keeps most of the PDB format except that it puts charge more or less in the 
occupancy location, and radius shifted but close to the B factor location.

The addition of hydrogens and the calculation of charges make this format 
interesting to be read by Jmol.

Description of the PQR format is at 
http://apbs.sourceforge.net/doc/user-guide/index.html#pqr-format
There are plain text and XML variants.

(Note> I have detected some problems with added hydrogen atoms labelled e.g. 
HG22, which are interpreted as mercury by Jmol due to column shift, but for the 
rest the files are read OK, except that color temperature is incorrectly 
interpreted, due to wrong columns.)

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