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Sophie

distrib > Mandriva > 2008.1 > x86_64 > by-pkgid > 317040fdb95aa8b12d1a3c74e3c5f3bc > files > 4

polyxmass-common-0.8.7-1mdv2008.1.noarch.rpm

# This is the layout for the chempad of the molecular calculator 'polyxcalc'.
# Copyright (C) 2002,2003 Filippo Rusconi. GNU General Public License.

# General syntax is like the example below:
 
# hydrate=+H2O1%adds a water molecule
 
# The first element (from beg of line to '=' character) is the label of
# the chempad button, that will show up on the button when the chempad is
# displayed.

# The second element (from char after '=' to char '%' not # included)
# is the actform that is applied when clicking on the related button.

# The last element (from the first char after '%' to the end of line)
# is the tooltip for the button that will show up if the mouse cursor
# stays for long over a chempad button.


chempad_columns$3

chempadkey=protonate%+H1%adds a proton
chempadkey=hydrate%+H2O1%adds a water molecule
chempadkey=0H-ylate%+O1H1%adds an hydroxyl group
chempadkey=acetylate%-H1+C2H3O1%adds an acetyl group
chempadkey=protonate%+H1%adds a proton
chempadkey=hydrate%+H2O1%adds a water molecule