Thanks for the advice everyone. I downloaded the graphic interface for Open Babel but for some reason it's not converting my file. I'll play around more with this later but any hints would be greatly appreciated.
On Tue, July 24, 2007 09:50, Seth Horne wrote: > Try Open Babel at http://openbabel.sourceforge.net/wiki/Main_Page > > Regards, > Seth > > ---------------- > W. Seth Horne, Ph.D. > Department of Chemistry > University of Wisconsin > > > -----Original Message----- > From: CCP4 bulletin board [mailto:[EMAIL PROTECTED] On Behalf Of > Mona N. Rahman > Sent: Tuesday, July 24, 2007 8:32 AM > To: CCP4BB@JISCMAIL.AC.UK > Subject: [ccp4bb] Help with coordinate file > > Hello all, > > I have a coordinate file of an energy minimized molecule which was > apparently done using Chem 3D Pro. Does anyone know how I can convert > this to a pdb file? > > Thank you > Mona Rahman > > > -- > Mona N. Rahman, Ph.D. > Post-doctoral Fellow > Botterell Hall, Room 634 > Department of Biochemistry > Queen's University > Kingston, ON, K7L 3N6 > Tel: 613-533-6392 > E-mail: [EMAIL PROTECTED] > > -- Mona N. Rahman, Ph.D. Post-doctoral Fellow Botterell Hall, Room 634 Department of Biochemistry Queen's University Kingston, ON, K7L 3N6 Tel: 613-533-6392 E-mail: [EMAIL PROTECTED]
