Konrad, Sorry -- the curent brick code only supports orthogonal maps.
The only way to accomplish this at present is to write a crystallographic map in one of the supported formats (XPLOR ASCII, CCP4 binary, or DSN6/BRIX) and then read that map into PyMOL. Cheers, Warren -- DeLano Scientific LLC Subscriber Support Services mailto:del...@delsci.info "Not yet a PyMOL Subscriber, but want to support the project? Email sa...@delsci.com to quote your lab, school, or employer. Thank you for sponsoring this open-source endeavor!" -WLD > -----Original Message----- > From: pymol-users-boun...@lists.sourceforge.net > [mailto:pymol-users-boun...@lists.sourceforge.net] On Behalf > Of Konrad Hinsen > Sent: Monday, October 29, 2007 1:16 PM > To: pymol-users > Subject: [PyMOL] Non-orthogonal maps from Python code > > I would like to create electron density maps for a > non-orthogonal crystal unit cell from a Python script for > PyMol. However, it seems that chempy.brick is only made for > orthogonal maps (it's hard to be sure since there is no > explicit documentation). Is there some other way to generate > non-orthgonal maps? > > Konrad. > -- > --------------------------------------------------------------------- > Konrad Hinsen > Centre de Biophysique Moléculaire, CNRS Orléans > Synchrotron Soleil - Division Expériences > Saint Aubin - BP 48 > 91192 Gif sur Yvette Cedex, France > Tel. +33-1 69 35 97 15 > E-Mail: hin...@cnrs-orleans.fr > --------------------------------------------------------------------- > > > > > -------------------------------------------------------------- > ----------- > This SF.net email is sponsored by: Splunk Inc. > Still grepping through log files to find problems? Stop. > Now Search log events and configuration files using AJAX and > a browser. > Download your FREE copy of Splunk now >> http://get.splunk.com/ > _______________________________________________ > PyMOL-users mailing list > PyMOL-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/pymol-users
