VMD-L Mailing List

From: Thomas C. Bishop (bishop_at_latech.edu)
Date: Mon Jul 16 2012 - 10:25:05 CDT

When doing IMD w/ VMD one can use the GUI to select
atom, residue or fragment for applying forces during IMD

Can the atomselections commands be used in a text console
to pick groups of atoms to which the force will be applied?

The atom,residue,fragment options are too limited for my task.

Thanks in advance for any info

TOm 

-- 
*******************************
    Thomas C. Bishop
     Tel: 318-257-5209
     Fax: 318-257-3823
    www.latech.edu/~bishop
********************************