VMD-L Mailing List

From: Nicola Giacche' (nicolag_at_chimfarm.unipg.it)
Date: Mon Oct 05 2009 - 04:36:37 CDT

Hi VMD users,
i am looking for a VMD 1.8.7 script able to calculate the distance
between two center of mass during the whole trajectory... i did not
found the old "distance.tcl" script, do you know where can i find
something like that? and also where can i find a guide to define the
center of mass of a residue or a ligand selection?

thank you in advance
Nicola 

-- 
Nicola Giacchè,
PhD Student
Bachelor Degree in Medicinal Chemistry and Technology of Drugs
University of Perugia
Department of Medicinal Chemistry and Technology of Drugs
Via del Liceo, 1 - 06123 Perugia (Italy)
Tel ++39 075 585 5169/5156
E-mail: nicolag_at_chimfarm.unipg.it