On Fri, Aug 13, 2004 at 05:07:47PM +0200, Michael Banck wrote:
> On Fri, Aug 13, 2004 at 08:34:17AM -0500, D. Joe Anderson wrote:
On Tue, Aug 03, 2004 at 11:31:04AM -0700, chuit...@interchange.ubc.ca wrote:
> > > I have a small tutorial for getting started with PyMOL and I have no idea
> > > if
Charles,
It's a design limitation that hasn't yet been remedied. For the time being,
please just shift residues into a positive range via a command such as the
following:
alter all, resi=int(resi)+100
Cheers,
Warren
Note that if you have alphanumeric residue identifers 110A, 110B, then
you'll
I have only tried this one one pdb, but I opened 1HOZ and the following
command throws an error:
select 1HOZ and chain A and resi -1
I assume it is the negative number. Is this a bug???
Thanks,
Charlie
Scientific Data Analysis Lab
Indiana University
Hi Warren,
Does this work with the transparency setting as well? I had a molecule
that I wanted some sticks transparent to see behind them and other sticks
solid. The only way I found to do this was to load the molecule twice and
draw the transparent sticks from molecule 1 and the solid sticks f
That's good advice, except that you'll lose any bonds between the two
selections...
the following example will keep those bonds (by duplicating atoms)
create protein2, (selection_1)
create protein3, ((not selection_1) extend 1)
set line_width=1.2, protein2
set line_width=2.0, protein3
Cheers,
Hi Brandon,
how about creating two new objects
create protein2, (selection_1)
create protein3, (not selection_1)
set line_width=1.2, protein2
set line_width=2.0, protein3
cheers
peter
On Thursday 19 August 2004 00:38, Brandon Hespenheide wrote:
> Pymolers,
>
>Is it possible to create
