/usr/lib/python2.7/dist-packages/chempy/water_amber.py is in pymol 1.8.4.0+dfsg-1.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 | #A* -------------------------------------------------------------------
#B* This file contains source code for the PyMOL computer program
#C* copyright 1998-2000 by Warren Lyford Delano of DeLano Scientific.
#D* -------------------------------------------------------------------
#E* It is unlawful to modify or remove this copyright notice.
#F* -------------------------------------------------------------------
#G* Please see the accompanying LICENSE file for further information.
#H* -------------------------------------------------------------------
#I* Additional authors of this source file include:
#-*
#-*
#-*
#Z* -------------------------------------------------------------------
normal = {
('HOH' , 'O' ) : { 'type' : 'OW' , 'charge' : -0.8340 } ,
('HOH' , 'H2' ) : { 'type' : 'HW' , 'charge' : 0.4170 } ,
('HOH' , 'H1' ) : { 'type' : 'HW' , 'charge' : 0.4170 } ,
('WAT' , 'O' ) : { 'type' : 'OW' , 'charge' : -0.8340 } ,
('WAT' , 'H2' ) : { 'type' : 'HW' , 'charge' : 0.4170 } ,
('WAT' , 'H1' ) : { 'type' : 'HW' , 'charge' : 0.4170 } ,
}
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