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 algorithms and libraries but unfortunately I'm not a mathematician nor a big programmer so that I didn't see the possibility to easy use them for molecule surfaces. After some thinking I recognized that there are several opensource molecular modelling programs out there and as I do not want to reinvent the wheel I ask this here.

Mathias

Reply via email to