Hi Tom,
Thanks for the update. I've installed the new build and got an error
message when trying to run the molmap command. I generated a bug report
that you can look at.
James
Tom Goddard wrote:
Hi
James,
I just added a Chimera command molmap to make a density map from an
atomic model. It sums Gaussians for each atom. If your pseudo-atom
saxs model is opened as model id 0 you would run it like
molmap #0 3.75
and it will create the map and display it with volume viewer. Here the
resolution is 3.75 and you probably want to try other values. You can
add a gridSpacing parameter to get smoother appearance (defaults to 1/3
resolution). This command is not yet documented. It has been in
Chimera builds for a few days but you should try tonight's build (if it
succeeds) because I forgot to include some C++ optimization in earlier
builds.
http://www.cgl.ucsf.edu/chimera/alpha-downloads.html
Tom
--
James Fethiere, Ph.D.
Institut de Recherche en Immunologie et Cancerologie
Pavillon Marcelle Coutu, University de Montreal
2900 edouard-montpetit
Montreal, Qc H3t 1J4
Tel: 514-343-6111 ext. 0918/0919
Fax: 514-343-5839
james.fethiere@umontreal.ca