Hello PyMOLers,
These are maybe things only Warren will know, but other people might
have some ideas:
1) It's really useful to be able to save sessions - thanks Warren! But
why are .pse files created by PyMOL so big? (well, relatively speaking,
that is!). Even when working with a single normally-sized PDB file, I
always seem to end up with > 1 MB files...
2) Has anyone ever tried to generate a Ribbons-like representation of a
nucleic acid with PyMOL? (for an example of what I mean, have a look at
http://sgce.cbse.uab.edu/ribbons/imonth/index.html ) Displaying bases
as cylinders as implemented in Ribbons is a very clear way of showing
the overall folding of RNA/DNA, and it would be great to have a
comparable feature in PyMOL.
Thanks and best regards,
Luca
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Luca Jovine, Ph.D.
Department of Molecular, Cell & Developmental Biology
Mount Sinai School of Medicine
Annenberg Building, Room 25-18
One Gustave L. Levy Place, New York, NY 10029-6574, USA
Voice: +1.212.241-8620 FAX: +1.509.356-2832
E-Mail: lucajov...@mac.com - luca.jov...@mssm.edu
W3: http://www.mssm.edu/students/jovinl02
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