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.
On Thu, Apr 22, 2010 at 2:14 PM, David Hall <lists@...> 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 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 spends a long time loading it presumably
> trying to make these bonds.