From: Javier Sacristan (jsacristan_at_engr.psu.edu)
Date: Wed May 17 2006 - 17:55:26 CDT

Hi,

 I reading HISTORY files from DLPOLY with VMD 1.8.4, but unfortunately
VMD do not recognize the different chains that are in the file. So I am
able to select atoms, but not chains. Do you know have any idea how
could I select chains?

 

Last question is there any script to calculate pair distribution
functions through VMD console available?

 

Thanks

 

Have a nice day

 

Javier