Dear Simon and other pymolers,
I have realised that the solution to getting cctbx working with pymol on
windows I posted no longer works with recent builds of cctbx. I have
found that the following solution works:
1. Download and install python (to the default location - C:\Python24)
--
Hi,
I am trying to prepare a figure illustrating a fairly complex packing
arrangement in a large H32 (R32) unit cell, where the packing may
actually have some biological relevance. To try and show the packing
I've been generating symmetry related molecules using the symexp
command. The
this didn't occur?
Thanks in advance for any help
Roger Dodd
Hi everyone,
I've recently updated to the 0.97 release of pymol and although it ran
fine to start with, it's now generating a segmentation fault. I
installed from the * pymol-0_97-bin-linux-libc6-i386.tgz*
http://prdownloads.sourceforge.net/pymol/pymol-0_97-bin-linux-libc6-i386.tgz?download
covering only those residues, but this gives a very
discontinuous looking surface representation. Is it possible to just enable
transparency on a limited region of a surface?
Thanks
Roger
--
Roger Dodd
CIMR
University of Cambridge
Wellcome Trust / MRC Building
Addenbrooke's Hospital
Hills Road