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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