(no subject)

[Bjorn Walse]

Hello Xplorers,

I have generated a trajectory from a molecular dynamics run and 
is now interested to analyse it.
Does someone have X-plor scripts to extract distances, dihedral angles 
and rmsd's from the generated trajectory?

Thanks

Bjorn
-- 

========================================================================
      Bjorn Walse                                           
      Physical Chemistry 2           Phone:  INT+ 46 46 222 82 47
      Lund University                Fax:    INT+ 46 46 222 45 43
      P.O.Box 124 
      S-221 00 Lund                  E-mail: walse at freja.fkem2.lth.se 
      SWEDEN                       
      
      WWW: http://www.fkem2.lth.se/personnel/bjorn/walse.html 
========================================================================