Re: CCL:MD text

Deepak Singh wrote:
 >
 > Hi Folks,
 >
 > Can someone suggest an advanced text which covers MD simulations
 > (particularly for proteins) and covers  a broad range of aspects aspects
 > incl.  algorithms,  trajectory evaluation, important results etc.
 > I think McCammon and Harvey while good is a little dated,  while the
 > book "Computer Simulations of liquids" is out of print and
 impossible to
 > get hold of through any means at my disposal.  Rappaport is the other
 > one I have looked at and it is not quite what I am looking for.
 >
 >
 	Molecular Dynamics Simulations: Elementary Methods
 	 by Haile
 	Molecular Modelling:Principles and Applications
 	 by Leach
 	Understanding Molecular Simulation: From Algorithms
          to Applications by Frenkel & Smit
 	Computer-Aided Molecular Design: Theory and Applications
          by Doucet & Weber
 	-Brian
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