Date: Thu Dec 02 2010 - 04:10:41 CST

Hi VMD users,
I would like to ask you the appropriate order in the command "measure imprp {x1
x2 x3 x4}". The chiral center is listed first or third as in the IC statement
in the CHARMM format? The order of the other three atoms is significant and has
to be specific?
Thank you in advance.