Tina,
That would be very difficult to do at present...I'll take this
as a suggestion for a future version.
Cheers,
Warren
--
mailto:war...@delanoscientific.com
Warren L. DeLano, Ph.D.
Principal Scientist
DeLano Scientific LLC
Voice (650)-346-1154
Fax (650)-593-4020
-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 + free label
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
exist
in an approximated structure). Currently I'm using the dash lines as
for
bonds. However, is there a way to change the distance label into
something
I
can specify, like 7 AA to indicate the gap length?
Thanks,
Tina
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