phenix.reduce is an option -----Original Message----- From: pymol-users-boun...@lists.sourceforge.net [mailto:pymol-users-boun...@lists.sourceforge.net]on Behalf Of David A. Horita Sent: Thursday, August 21, 2008 3:32 PM To: pymol-users@lists.sourceforge.net Subject: [PyMOL] hydrogen naming
Hi, How do I get proper (HN,HA, HE1, etc) hydrogen naming when using h_add (instead of H01, H02, ...)? Worst case I can build them in Xplor/CNS; second worst would be if there is a uniform rule per residue that I could write a script to convert on a residue type basis. Thanks, Dave ----------------------------- David A. Horita, Ph.D. Department of Biochemistry Wake Forest University School of Medicine Winston-Salem, NC 27157-1016 Tel: 336 713-4194 Fax: 336 716-7671 email: dhor...@wfubmc.edu web: http://www1.wfubmc.edu/biochem/faculty/Horita.htm <http://www1.wfubmc.edu/biochem/faculty/Horita.htm/>
