Hi Chris,
I've been using this function a lot in my teaching. You don't need to
convert it to a movie, just save session as a .psw (pymol show file)
with the scenes embedded in there. Then from within powerpoint just set
up a hyperlink (Insert hyperlink) and point it to the .psw file. In
pre
Hello,
I am trying to view the dimeric structure of the aspartate receptor (1VLS) in
pymol. The biological moleclule is a dimer made up of two four helix bundles
related by a two fold axis. I downloaded the co ordinates for the biological
molecule from the pdb website (filename:1VLS.pdb1).
Hey
I'm trying to make bonds.. or lines/connections
between the C-alphas of various residues. I found that
bond can do this, however the bond color is adopted
from the color of the atoms that the bond connects. Is
there a way to isolate a bond object and set the color
of it independent of the atom
Hi All,
I'm using Pymol 0.98 on a mac G5. I've created a number of scenes
using the append command and would like to convert these scenes to a
format suitable for a powerpoint presentation. I've tried in vain to
make a movie which plays through these scenes using mset and mdo with
no succes
'#' seems to be incorrect:
It is not incorrect.
If you post your script and how you use it we might be able to help.
Also, if you have something in you $HOME/.pymolrc or $HOME/.pymolrc.py
you should try temporarily moving these files elsewhere and trying again.
Something may have gone wrong in
I try to add comment lines in my pml scripts but I don't know how to do.
I tried #, /*, //,
I try to add comment lines in my pml scripts but I don't know how to do.
I tried #, /*, //,
On Monday 01 August 2005 11:08, Sebastien Moretti wrote:
> Hello,
> I try to add comment lines in my pml scripts but I don't know how to do.
> I tried #, /*, //,
Hello,
I try to add comment lines in my pml scripts but I don't know how to do.
I tried #, /*, //,
Error: unrecognized keyword: <--
How can I use comments in PyMOL scripts ?
Thanks
I use PyMOL 0.98 on Linux OS.
--
Sébastien Moretti
http://www.igs.cnrs-mrs.fr/
CNRS - IGS
31 chemin Josep
Hi Zhenbo,
If you mean the triclinic unit cell, you can show it with 'show cell',
given that it's provided in the pdb file. If you want a different
representation, you need a script. Also for the cell packing, you'd
need a script. If it's just a translation lattice, I think I have what
you need, j
Hi everyone,
I was wondering if there's a simple way to display the unit cell in
Pymol? it will be even better if anybody know how to show the cell
packing.
Thanks for you help!
Cheers,
zhenbo
11 matches
Mail list logo
