Hi Mike,
I guess you are on Linux with Open-Source PyMOL, right? Can you send me
the xplor file that causes PyMOL to segfault? From your backtrace it
looks like the problem is related to crystal symmetry information.
If you want to load some format which is not yet supported by PyMOL, the
Thanks but it looks like I am ok now ( aside from orignally posting this on the
wrong list LOL).
My python build still hangs and has problems with the list area on right but
the configure/make
build process works fine and I could find the problem. Generally error checking
is the
last thing
Dear all,
on our RHEL computers (6.2, 64-bit) with PyMOL compiled from CVS, the
APBS2 plugin isn't functioning anymore. The plugin window opens just
fine and the executables are found.
When I select Use PDB2PQR in the Main tab, clicking on Set grid
produces the following error:
Error: 1
James,
alter my_sele, name=CA
PyMOL might act quirky after doing that, though.
Cheers,
-- Jason
On Thu, Jan 3, 2013 at 8:37 AM, James Starlight jmsstarli...@gmail.com wrote:
Dear Pymol users!
I want to rename all atoms within selection to the selected name. I've
found that the
