From owner-chemistry- at -ccl.net Wed Jan 4 12:27:00 2006 From: "Rick Venable rvenable*o*pollux.cber.nih.gov" To: CCL Subject: CCL: clarification Message-Id: <-30423-060104121724-9568-XSdmh3DlMr8UpzK6pPCMzA() server.ccl.net> X-Original-From: Rick Venable Content-Type: TEXT/PLAIN; charset=US-ASCII Date: Wed, 4 Jan 2006 12:13:18 -0500 MIME-Version: 1.0 Sent to CCL by: Rick Venable [rvenable!^!pollux.cber.nih.gov] For info and help with AMBER, try http://amber.scripps.edu/ ------------------------------------- Rick Venable 29/500 FDA/CBER/OVRR Biophysics Lab 1401 Rockville Pike HFM-419 Rockville, MD 20852-1448 U.S.A. (301) 496-1905 Rick_Venable AT nih*gov ALT email: rvenable AT speakeasy*org ------------------------------------- On Wed, 4 Jan 2006, naga raja nagaraj_smart1984:-:yahoo.com wrote: > respected sir/madam; > i am from mk univesity in India.we r buying > software amber8 have lot of douts are there . so u pls help > me for these things. sir we are create a new pdb file and > use XLEaP loading amber edit these these same pdb atoms are > opened but bonds are not there .just simple porphyrin we r > created errors display following contents > FATAL: Atom .R .Adoes not have a type > same above but the atom numberchanges continued > .................. > ................. > .......... > warning:close condact of 2.18 3717 angstroms between .R .A > and .R.A 38 errors warning 42 u pls help me