Hola Paola,
if you were able to search the PyMOL mailing list archive (why am I
not??), you'd find an email from Marius Retegan explaining how to enable
DCD support in PyMOL:
Open setup.py and uncomment lines 126, 127, 146 and change the zero on
line 293 with a 1. Basically all the lines that
Hi!
I need to make some pictures of very simple di-peptide systems, and
need to include values (from wizard->measurement->dihedrals) of
certain dihedral angles. However, the two labels end up very close,
with the values almost on top of each other making them un-readable.
Is there a way to
I don't know if this is version dependent, but in my case (version
1.2r2) you have to enter in editing mode (Mouse -> 3 Buttons Editing)
and Ctrl+left click the label and drag.
Hope this helps
Marius
On Wed, Oct 14, 2009 at 11:55 AM, Per Larsson wrote:
> Hi!
>
> I need to make some pictures of ve
Switch the mouse into editing mode, then ctrl-left-click-and-drag on
the label to reposition.
Cheers,
Warren
--
Warren L. DeLano, Ph.D.
war...@delsci.com
(Sent from an iPhone -- please forgive brevity and/or typos!)
On Oct 14, 2009, at 8:03 AM, "Per Larsson"
wrote:
> Hi!
>
> I need to make
Hi,
I am running the same version of pymol, 1.2, compiled from source in 2
different machines, but both with pentium multicore processors, linux
x86_64 (Opensuse distribution on both). But on one of them, my laptom,
it happens the following error when I try to go to "help" or either if I
try the p
