Lines Matching refs:This

1 # NOTE: This is not the development trunk. It is the release branch.
427 # This application completely disallows any display -- it is totally formless
481 #	sets as well as perturbation, CI and CC calculation methods.  This is dumped to
510 #   and you cannot use '...'. This way the introduction of single quotes 
812 #  This largely duplicates the current Rasmol notation but adds more of a 
880 …d derivative of the quaternion describing the orientation of the residue. This quantity will have …
1176 #   This allows for animation of molecular orbitals along a reaction pathway
2092 #   of {ptref} in a plane perpendicular to the axis. This is similar (but opposite)
2155 #  This is important. One can also get a directed theta based on a 
2461 #  CANNOT be combined with the JAVASCRIPT command. This is because
3332 #  This makes "select" in a trajectory context similar to "display"
4042 #   This basically removes two full layers of abstraction.
4466 # This is what one would want for something that should be a given 
4586 # values can be determined. This would be used for making
4676 # is used. This feature is important for cross-frame synchronization only. 
4703 # This should only be necessary for multi-frame pages. 
5172 # can either be to host page JavaScript functions or to Jmol scripts. This 
5241 # This is a change from Jmol 10.2 and 11.0, where if you leave
5244 # This was a needed change to prevent unwanted multiple isosurfaces.
5371 # This is it! :)
5413 # This allows for a much cleaner interface because we simply make 
5425 # This build allows for the applet to be "bare-bones" -- only the
5643 # This shows up in the MOL2 reader and may be selected for and modified using, for example:
5724 # This also works in standard select expressions, but using () instead:
5736 # notation WITHOUT commas. This is because we have to distinguish between
5819 # atoms FOR THIS SET OF BONDS. This is so that a proper subfile of type MOL