Re: [PyMOL] small molecule geometry gets whacked in creating multi-state object

2010-11-17 Thread Robert Campbell
Hi Seth and Jason, I just tried out Jason's commands and while that works for this case I can't verify that it fails in Seth's case. While checking the command line options for create, I did notice that, like the load command, the create command also has a discrete flag. It is not described in

Re: [PyMOL] small molecule geometry gets whacked in creating multi-state object

2010-11-16 Thread Jason Vertrees
Hi Seth, When using the create command, you need to specify target and source states. Here's an example. Let's assume 1oky and 1t46 are the same protein (they're really close, so good for this example). They both have ligands, 1t46 has STI and 1oky has STU. I can (1) load each structure.

Re: [PyMOL] small molecule geometry gets whacked in creating multi-state object

2010-11-12 Thread Seth Harris
Thanks Robert and Jason Indeed, I have different small molecules as Robert surmised and subsequent ones affect the connectivity of the earlier ones (and representations for some reasons, colors and spheres, etc. become unpredictable) when using the create command. I had noted that discrete flag

Re: [PyMOL] small molecule geometry gets whacked in creating multi-state object. rebuild?

2010-11-10 Thread Jason Vertrees
On Wed, Nov 10, 2010 at 8:55 AM, Robert Campbell robert.campb...@queensu.ca wrote: So, you need to do: load this_ligand, all_lig, discrete=1 load next_ligand, all_lig, discrete=1 Great point, Robert. In PyMOL when you load without specifying the discrete flag or set it to zero, any series of