Lines Matching refs:order
1140 # new feature: CML "isotope" and CML "partial12" bond order.
1918 # bug fix: createImage(), not getImage() in order to allow dynamic file change
2157 # axis to dot with the quaternion normal in order to switch the
2484 # bug fix: quaternion derivative multiplication order
2525 # new feature: draw with mixed types processes them in order
3044 # bug fix: GAMESS reading of F orbital order incorrect
3573 # new feature: JmolManifest in a zip file directs which files to load and in what order
4109 # new feature: aromaticSingle and aromaticDouble bond order options
4118 # new feature: fully generalized bond order "partial n.m"
4167 # order to avoid the event queue from stopping itself.
4469 # Residue indexes in order correspond to the groupID of an atom:
5484 # operand order:
5812 # %ORDER the bond order