Hi,
I'm looking for a possibility to do a surface triangulation for molecules, where I have basicly given only surface
points. Is this possible with pymol or can you point me some sources for doing this. I did some searching through the
scientific world and came across several triangulation
Hi Louis,
* Clark, Louis louis.cl...@codexis.com [2007-07-04 12:01] wrote:
Dear user-group,
I'm trying to learn how to use python commands inside pymol .pml
scripts. I seem to be missing some understanding about how the
interface works. Could somebody tell me how to fix this command