VMD-L Mailing List

From: Bernhard Knapp (bernhard.knapp_at_meduniwien.ac.at)
Date: Thu Apr 02 2009 - 06:27:25 CDT

Hi everyone

Is there an option in vmd to automatically draw hydrogen-bonds between
certain selected amino acids? I could only find the mouse->add/remove
bonds menu where you have to do it manually. If this is not directly
implemented is there an extension which can to that because until now I
am computing the hbs in gromacs and then I add them via mouse to my
graphics...

cheers
Bernhard