Lines Matching refs:used

78 # bug fix: code - viewer.getDisplayModelIndex() not used properly when background model is present
194 # bug fix: symop() -- can now be used without "all." 
399 # bug fix: spacegroup "-- [--]" displayed when load command option SPACEGROUP is used
461 # used for the investigation of the structure instead of visualization.
711 #   just use standard { } notation. If no braces are used, then END must be used:
760 # used where you would use that in Java, for instance:
862 …><br />Additional unique numbers are assigned arbitrarily by Jmol and cannot be used reproducibly. 
866 #		yes	I	yes		ionic	radius used for bonding (<b>i</b>onic radius when a formal charge is defined)
1531 # _x is used for the selected atom (not _atom) as for
1543 #  parenthetical parameters are allowed provided .min, .max, .all are not used
1802 #				used by web export.
2127 # new feature: isosurface functionXY can be used for mapping.
2211 # with no "x." An implied variable "_x" can be used explicitly:
3432 # code: optimization of algorithm used for load RANGE
3766 # can be used in place of 
3918 # new feature: @{mathExpression} for echos, select, etc. where @x can be used. 
4533 # new feature: {r,g,b} can be used in place of [r,g,b] for indicating color, 
4586 # values can be determined. This would be used for making
4676 # is used. This feature is important for cross-frame synchronization only. 
5146 # for whole molecules. The flag should NOT be used in cases where
5238 # Now if no ID is indicated, the previous ID is used for all commands 
5377 # introduces user-definable atom properties that can be used
5577 # string format, which can be used in numerous commands.
5603 # When more than one atom is involved, average positions are used.