[Dock-fans] Calculation of RMS for HETAME

Le Tien Dung letiendzung at yahoo.com
Wed Mar 21 13:05:56 PST 2007


My dear docker ^^
   
  Do you know there is any program (free or opensourse prefered) that support the calculation of RMS of 02 molecules that belongs to non -amino acid group?
   
  Thank you


                Le Tien Dung
  Postdoctoral fellow
  Department of Biochemistry & Redox Biology Center
  University of Nebraska-Lincoln
  N154, Beadle Center for Biomaterials
  Lincoln, NE 68588, USA
  Phone: (402) 472-4948
  E-mail: dle3 at unl.edu / To cellphone: 4023268702 at message.alltel.com 









 
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