[Xmd-announce] XMD: New Strain Program

[Jon R. <jon.rifkin@Uconn.edu>]

XMD users -

I have posted a new program useful for analyzing XMD output.  It's
called 'strain', and it calculates the strain around an atom.  The strain
is determined from the initial and final coordinates of an atom's neighbors.
The atom positions can be read from a .cor file or plain text file.

For more information, see
 
   http://xmd.sourceforge.net/companion.html#strain

- Jon