Hi Thomas,
Thanks for input - the 'bug' was because the
misbehaving PDB had ACs for residues in the
helices that were not being drawn correctly.
Stripping out the alternative conformations fixed
problem, and dss forces cylinder to match dssp
header, so I'm good.
Mark
>Hi Mark,
>
>cylindri
I have two questions about the morph command in PyMOL 1.7
1) Is it possible to keep atom label text displayed throughout the
morph? I've run a script morphing from mol1 to mol2 with text
associated with mol1, but the label disappears at the start of the
morph.
2) Is it possible to have the dis
Dear Warren and users,
I'm in process of setting up a new G5 with stereographics card and
cannot get PyMol (both MacPymol and the hybrid version) to work with
quad buffered stereo. When I switch to stereo the display shows two
objects in same pane, but there is no stereo effect. I've get seten
Dear Warren,
I would second Dirk's statement below. The manuals on web are a
couple of years out of date now, and while the wiki and bulletin
board are very useful sources of information, I too would prefer to
have good up to date documentation, rather than more and more
improvements with poo
Hi,
This is really for Warren. A while ago there was
discussion of the ± of updates versus new
manuals. The current documentation is now several
years out of date. Are their plans to update this?
Thanks to all who have worked on Wiki and posted scripts on web sites.
Mark
--
Dear All,
I'm trying to write a Pymol script with which produces a mixture of
both solid and transparent sticks
I'm using the current 1.0 incentive release of MacPymol. After
drawing all my sticks I issue following commands, but nothing changes
although the log output suggests the change is be
Apologies for prior post message font was nearly unreadable
Dear All,
I'm trying to write a Pymol script with which produces a mixture of
both solid and transparent sticks
I'm using the current 1.0 incentive release of MacPymol. After
drawing all my sticks I issue following commands, but nothi
Hi Warren & PyMolers,
We just got an 8-core intelmac. Its recognized as such by PyMOL. But
hardware stereo does not work. I download the 1.0r1. version and
tried running as both MacPymol and X11hybrid.
Clues are:
1) the emitter does not light when I switch to stereo mode (quad buffered).
2
Hi Warren & PyMolers,
Elaine Podell suggested having the CRT monitor as the first monitor
(systems preferences/displays) and the flat panel monitor as the 2nd.
This fixed the problem - thanks.
Anyone know how if you can move dock to display 2 (the flat panel)?
--
Mark Mayer Ph.D.
hello,
Can't find anything about this in docs or in settings:
Where are sphere diameter settings controlled for individual atomic
species: I'm trying to make fig with ions and the sizes don't seem
to be right - Cl too small and Na too big.
Thanks
--
Mark Mayer Ph.D.
LCMN NICHD NIH DHHS
Bld
Hi All,'
If I have a PyMol script with multiple molecules loaded, is there a
way to set transparency (say for sticks or spheres), on a by
molecule, or even better on an object by object case. Used to be able
to do this in molscript/raster3d, but for PyMol I've only figured out
how to set sphe
...@lists.sourceforge.net]on Behalf
Of Dr. Mark
Mayer
Sent: Thursday, March 20, 2008 4:46 PM
To: PyMOL-users@lists.sourceforge.net
Subject: [PyMOL] Transparency in individual molecules/objects?
Hi All,'
If I have a PyMol script with multiple molecules loaded, is there a
way to set transparency
Thanks to Carsten and Mauricio.
Following approaches work:
1) set stick_transparency, 0.4, molecule4
Useful if you are drawing multiple selections from Mol4 and want it transparent
2) Individual objects
create M223Dser, /mol4//D/MET`223 and !mc
show sticks, M223Dser
set stick_transparency=0.9
Hi Jason,
One point of clarification for the Mac community. In addition to
acquiring a Quadro card, users will also need a fast CRT for stereo.
Drivers do not work with 120 Hz flat panels. Apple has really
dropped the ball on this one.
Mac users might be interested to know that I have been r
Hi All,
Is there a way to select an individual atom, could be a dummy atom,
or an ion I've inserted into a PDB, and then grab and move that atom
to a new position?
I'm trying to make a Fig showing a vector running through the center
of an alpha helix drawn using cylinder cartoon mode, using di
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