VMD-L Mailing List

From: Alfredo Valles (alfredo_at_bioinfo.cu)
Date: Sat Aug 23 2003 - 09:41:37 CDT

Hi.
I'm very new in vmd, please be pacient with me.

My question is:
Can anything done with tk scipting lenguaje in vmd be also achieved with the
embeded python interpreter?

For example: how would you do the structural alignment of many molecules
without using tk?

Thank's in advance.

Alfredo