Original Message-
> From: pymol-users-ad...@lists.sourceforge.net [mailto:pymol-users-
> ad...@lists.sourceforge.net] On Behalf Of Tina Li
> Sent: Thursday, August 14, 2003 8:19 AM
> To: pymol-users@lists.sourceforge.net
> Subject: [PyMOL] "strand" representation
Hello,
I'm wondering if it's possible to simulate RasMol-styled "strand"
representation (a number of smooth curves that run parallel to one another
along the peptide plane of each residue). I would like something like that to
repersent gaps in a structural alignment (i.e. a segment that doesn't "e
