Hello, pymolers
I checked pymol's homepage about the graphic card. But still not so sure,
hope someone would have similar setting as ours, so could give us some
advices on what card to buy.
We running Redhat 7.3, XFree86 4.2.0, kernel 2.4.18-3. Currently, we
running on Matrox Millennium G450,
Hi all,
I'm using a G4 and so far i have been using the GNU-Darwin version which is
the CD I bought.
I use it starting from X11 in Panther and it worked well.
Now it seems that the new Mac version 0.93 is much faster. But no GUI menu :-(
What I tried to do is to copy all the new modules files fro
Hi Claire,
If it's only a few H-bonds, probably the quickest is the following:
Select the first atom with ctrl-shift left-mouse button
Select the second atom with crtl-shift right-mouse button
then issue the command 'distance '
That should draw you a nice dashed bond.
Hope it helps a bit, maybe
Hi Claire,
All you need to do is:
1) Create selections for the two atoms you want to H-bond. There are
several different ways to do this in PyMOL (see the manual for details),
but for example, to bond
chain A, Thr 15 OG1
chain D, Asp 184 OD1
you would do
select donor, A/1
