Lines Matching refs:will

58 # bug fix: Jmol 11.8.10-11.8.13 will not read state orientation correctly 
362 #  -- note, bug fixes in .RCx versions will not be fixed in 11.6
463 # script editor behaving properly except for a nasty SWING bug that will
880 …f the quaternion describing the orientation of the residue. This quantity will have different valu…
1039 # then {x}.uxyz will be in the range {-1,-1,-1/1} (inclusive) to {0,0,0/1} (exclusive)
1175 #   will generate highest-occupied MO for all models and run through them quickly
1501 #  then it will be read correctly. Binary pmesh files may be read with isosurface command.
1590 #   note -- this will reset the atom color to its standard CPK value.
2112 #  will persist and can be saved in the state (11.5.38 did not allow this)
2182 # bug fix: hover will find atom in hidden frame. 
2439 # possibly to come: signed applet will send confirmation first time it reads a local file?
2470 #  the phrase /*SPLIT*/ in upper case, exactly like that, it will be split and then run
3128 # new feature: set delayMaximumMs  sets the maximum delay that scripts will use, primarily for test…
3400 #  this involves the fact that Safari will deliver null pointer when it
4166 #  which actually will not work in ScriptWindow. We need the direct execution in
5033 # propertyAtomNumberField = 1 # data must match atomNo in field 1 and will be in 
5084 # (2) ni<0 indicates JavaScript functionName will return a single string that
5086 # (3) ni<0, nj<0 indicates that JavaScript will fill the fourth parameter
5173 # will allow interactive sessions without external JavaScript.
5265 #  -- JVXL files created from molecular orbitals will show up with no color
5267 #  -- JVXL files created from molecular orbitals will show unwanted cross-over
5421 # It will take a bit more to make it all consistent, but the idea
5877 # and it will AUTOMATICALLY update with new values as you select different atoms.