You might need to make sure that the input format you are entering is the correct one for the program that created the file.
> 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] > Arti S. Pandey Graduate Student Chemistry and Biochemistry Montana State University Bozeman,MT 59717
