Hi David,
I've saved the files and will look into this. Thanks for bringing
this to our attention. I'll let you know when I find something.
Cheers,
-- Jason
On Fri, Oct 15, 2010 at 5:51 PM, David Hall li...@cowsandmilk.net wrote:
I have long been happy reading .dx files produced by apbs and
Hi David,
As far as I know, PyMOL is still using its own DX reading functions
(primarily ObjectMapDXStrToMap in layer2/ObjectMap.c if anyone's curious).
I don't think it would be too much work to get PyMOL to read regular.dx. As
far as I can tell, the only problem is that PyMOL is expecting the
Thanks,
Clearly my assumption about using the VMD plugins was wrong (and the
reader in dxplugin.cpp doesn't appear to even read that line, much
less assume it will say double). As a more general question, does
pymol use the plugins in contrib/uiuc/plugins/molfile_plugin at all or
is that a relic
Hi David,
Warren placed the VMD molfile plugin code into the open-source PyMOL
contrib source tree (honoring any copyright mandates), but didn't
integrate it into open-source PyMOL (see setup.py). The Incentive
PyMOL build we deliver though, does have working molfile plugin
code--one of the
Hello,
Does anyone know how to display PDB files that are determined by fiber
diffraction? The default just shows a single peptide, when in fact it is
supposed be a bunch of peptides interacting with one another to make a fiber.
Thanks a lot.
Chad
***
Chad R. Simmons
