You can find documentation for displaying CCP4 maps in Pymol at http://www.pymolwiki.org/index.php/Display_CCP4_Maps.
Cheers, -- ------------------------------------------------------------------------ Roger S. Rowlett Professor Colgate University Presidential Scholar Department of Chemistry Colgate University 13 Oak Drive Hamilton, NY 13346 tel: (315)-228-7245 ofc: (315)-228-7395 fax: (315)-228-7935 email: rrowl...@mail.colgate.edu -----Original Message----- From: pymol-users-boun...@lists.sourceforge.net on behalf of Demirci, Hasan Sent: Sun 10/7/2007 9:18 AM To: pymol-users@lists.sourceforge.net Subject: [PyMOL] customized "sleek looking" isomesh Hi everyone, There is no documentation about customizing the isomesh of the electron density maps. The ones that I generated are really thick and I have to say ugly. Is there any way to change isomesh thickness and make it look more sleek? By the way someone posted something like increasing the isomesh density by playing with fft infrequently used options but i couldn't manage to make it work. thanks Hasan Demirci Department of Molecular Biology, Cellular Biology & Biochemistry Brown University 69 Brown Street Providence, RI 02912 (401) 863-3652 lab (401) 226-7852 cell hasan_demi...@brown.edu ------------------------------------------------------------------------- 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
