(s/benchmark/bookmark/)
On Thu, Apr 22, 2010 at 4:12 PM, David Hall wrote:
> I started a pymolwiki page for this at
> http://www.pymolwiki.org/index.php/Connect_mode so I had something to
> benchmark. If someone knows what connect_mode=3 does, please fill it
> in. The code in layer2/ObjectMolec
I started a pymolwiki page for this at
http://www.pymolwiki.org/index.php/Connect_mode so I had something to
benchmark. If someone knows what connect_mode=3 does, please fill it
in. The code in layer2/ObjectMolecule2.c is probably where to start
if you want to take a stab at figuring it out.
-Da
Hi David,
Check out the "connect_mode" setting:
set connect_mode, 1
# no bonds
fetch 1cll
Cheers,
-- Jason
On Thu, Apr 22, 2010 at 2:14 PM, David Hall wrote:
> Is it possible to load a pdb file and have pymol skip making bonds?
> There's a bunch of undocumented options to load, but I don't
actually, you can ignore this email, it seems pymol was having issues
because there were a bunch of CONECT records, if I delete those, pymol
actually loads it really fast. Kind of odd behavior, but interesting.
-David
On Thu, Apr 22, 2010 at 2:14 PM, David Hall wrote:
> Is it possible to load a
Is it possible to load a pdb file and have pymol skip making bonds?
There's a bunch of undocumented options to load, but I don't think any
of them do what I want. I have a file where there's a bunch of
jumbled atoms and there's no relation between them, just thousands in
the same place and pymol s
