Hello,
I want to play with some symmetry and unitcell commands, similar to
the options on the Jmol menu, such as Symmetry: reload {1 1 1}.
Apparently there is no "reload" command that would reload the
currently loaded atomic coordinate file.
Nor have I discovered any syntax with "load" that does not require
that the file to be loaded be specified explicitly. With the Jmol
application, I need to give a full path to my .cif file, or else use
the a command along these lines:
set defaultDirectory
"/Users/emartz/Documents/MolVis/Molecular_Playground/HivPI"
DOCUMENTATION REQUEST: Contrary to the manual, this works in the
application as well as the applet (and I find it very useful in the
application!).
These seem unnecessarily cumbersome. I would like to suggest that a
"reload" command be implemented that does exactly the same thing as
"load" except that no atomic coordinate file need be specified,
because it will reload the currently loaded file. This will make it
so much easier to experiment with commands such as "reload {4 5 6};
unitcell {5 5 5};".
Or is there already an easier syntax that I've overlooked?
Thanks, -Eric
/* - - - - - - - - - - - - - - - - - - - - - - - - - - -
Eric Martz, Professor Emeritus, Dept Microbiology
U Mass, Amherst -- http://Martz.MolviZ.Org
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See 3D Molecules, Install Nothing! - http://firstglance.jmol.org
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Atlas of Macromolecules: http://atlas.molviz.org
Workshops: http://workshops.molviz.org
World Index of Molecular Visualization Resources: http://molvisindex.org
PDB Lite Macromolecule Finder: http://pdblite.org
Molecular Visualization EMail List (molvis-list): http://list.molviz.org
Protein Explorer - 3D Visualization: http://proteinexplorer.org
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