Hello, I am trying to carve a 2Fo-Fc map around a lipid molecule. The electron density at 2 sigma is much smaller in PyMol than in Coot (the map at 1 sigma in PyMol is similar to the 2 sigma level map in Coot). I used the "unset normalize_ccp4_maps" command but that stops the carved map from being generated. What should I do to solve this problem ?
Thank you. -- Saif Hasan ------------------------------------------------------------------------------ Nokia and AT&T present the 2010 Calling All Innovators-North America contest Create new apps & games for the Nokia N8 for consumers in U.S. and Canada $10 million total in prizes - $4M cash, 500 devices, nearly $6M in marketing Develop with Nokia Qt SDK, Web Runtime, or Java and Publish to Ovi Store http://p.sf.net/sfu/nokia-dev2dev _______________________________________________ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
