From: Warren D. <wa...@de...> - 2005-10-06 17:15:41
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Li, If you load a protein structure without secondary structure assignments, PyMOL should assign then automatically. If not, then try running the "dss" command on the structure followed by "show cartoon". Cheers, Warren -- Warren L. DeLano, Ph.D. =20 Principal Scientist . DeLano Scientific LLC =20 . 400 Oyster Point Blvd., Suite 213 =20 . South San Francisco, CA 94080 USA =20 . Biz:(650)-872-0942 Tech:(650)-872-0834 =20 . Fax:(650)-872-0273 Cell:(650)-346-1154 . mailto:wa...@de... =20 =20 > -----Original Message----- > From: pym...@li...=20 > [mailto:pym...@li...] On Behalf Of=20 > Li Anbang > Sent: Thursday, October 06, 2005 9:12 AM > To: pym...@li... > Subject: [PyMOL] how to show ribbon or cartoon >=20 > Hi, all, >=20 > I am a new user of Pymol, and have a simple question now. > If I open a pdb file which was download from rcsb.org, the=20 > ribbon or cartoon can be show. But when I open a pdb file=20 > which only contains atom coordinate and CONECT, then I can't=20 > show the cartoon or ribbon. >=20 > Maybe this seems to be a stupid question, but I really don't=20 > know how to solve. >=20 > thanks, > Anbang Li >=20 >=20 > ------------------------------------------------------- > This SF.Net email is sponsored by: > Power Architecture Resource Center: Free content, downloads,=20 > discussions, and more. http://solutions.newsforge.com/ibmarch.tmpl > _______________________________________________ > PyMOL-users mailing list > PyM...@li... > https://lists.sourceforge.net/lists/listinfo/pymol-users >=20 >=20 >=20 >=20 |