Some advanced warning...
For those keeping current via CVS, building from source, or installing
precompiled unix binaries, here is a quick "heads up!" intended to save
you some minor grief:
For the last six years, the PyMOL launch script has been called
"pymol.com" instead of simply "pymol". I c
Hi,
I have a little problem with manual docking.
I load 2 pdb as 2 different objects.
I define the mouse in editing mode and shift+left-click to turn and
shift+middle-button tu drag.
unfortunatly, the molecule splits in two and loops and helices streches to
follow one piece of the protein.
Hi!
You have to see if you are getting the .dx file. The default of the
program is to put it at the same directory where it was installed, along
with the other temporary files: .in, .pqr and .pdb. In case of not, I
got the same problem and the solution was: the PDB that you load can`t
have c
In addition to the stipulations listed below, I have also noticed
that apbs can't handle a pdb file that has coordinate columns that
touch each other such as this example:
this column
V
ATOM 78 N GLY A 38
these displays for a rainy day. I've just given up on stereo and
switched
to using higher-end LCD displays. Less energy, less heat, and less
eye
fatigue for me.
Let me quote myself from a posting to o-info from September 1994:
> Real men don't Use Stereo
A few hours later, Eleanor replie
