Hi folks,
hopefully an easy solution but how do I read all the molecules (scroll
thru) in a multi-sdf file or mol file. I have tried the split states
command but that only reads the first molecule.
Any help would be appreciated.
J
--
Joel Tyndall, PhD
Lecturer
National School of Pharmacy
U
pymol-users-ad...@lists.sourceforge.net wrote on 02/15/2006 05:36:51 PM:
> Hi all,
>
> There is a beautiful ball-and-stick image on pymol-wiki that I am
> trying to replicate (http://www.pymolwiki.org/index.php/Ball_and_Stick).
>
> The wiki image has grey bonds and light blue balls for carbon, dar
Pymol 0.99 stereo works well on our system in the Med school.
SGI Fuel, R16K MIPS
V12 graphics board, C220 Dimandtron Monitor
Stereographics Z-Screen Monitor Cover, and $20 glasses.
kas
--
Kenneth A. Satyshur, M.S., Ph.D.
Associate Scientist,Department of Bacteriology
University of Wiscosin, Mad
Hi all,
There is a beautiful ball-and-stick image on pymol-wiki that I am trying
to replicate (http://www.pymolwiki.org/index.php/Ball_and_Stick).
The wiki image has grey bonds and light blue balls for carbon, dark blue
for nitrogen, and red balls for oxygen. My problem is that all my bonds
an
Dear PyMOL & O users,
This is just a short feedback note to let you know that the stereo 3D
feature of recent builds of both programs works really well with the
following combination:
Apple PowerMac G5 Quad with NVIDIA Quadro FX 4500 card
Philips 202P73 22" CRT monitor