Create initial NAMD/2.13 module

The binary build lives in Tools/NAMD; the source build will be
in MPI/NAMD.

Tools/NAMD/modulefile

@@ -0,0 +1,34 @@
+#%Module1.0
+
+
+set disclaimer {NAMD is available for Non-Commercial Use only. Before using, please review the
+license (http://www.ks.uiuc.edu/Research/namd/license.html). You should also
+acknowledge the developers:
+
+    "NAMD was developed by the Theoretical and Computational Biophysics Group
+    in the Beckman Institute for Advanced Science and Technology at the
+    University of Illinois at Urbana-Champaign."
+
+And cite the reference:
+
+    James C. Phillips, Rosemary Braun, Wei Wang, James Gumbart, Emad
+    Tajkhorshid, Elizabeth Villa, Christophe Chipot, Robert D. Skeel, Laxmikant
+    Kale, and Klaus Schulten. Scalable molecular dynamics with NAMD. Journal of
+    Computational Chemistry, 26:1781-1802, 2005. abstract, journal
+
+And link the website: http://www.ks.uiuc.edu/Research/namd/}
+
+module-whatis		"Scalable Molecular Dynamics Software"
+module-url		"http://www.ks.uiuc.edu/Research/namd/"
+module-license		"NAMD Non-Commercial License (http://www.ks.uiuc.edu/Research/namd/license.html)"
+module-maintainer	"Spencer Bliven <spencer.bliven@psi.ch"
+module-help		"NAMD is a parallel molecular dynamics code designed for high-performance
+simulation of large biomolecular systems. Based on Charm++ parallel objects,
+NAMD scales to hundreds of cores for typical simulations and beyond 500,000
+cores for the largest simulations. NAMD uses the popular molecular graphics
+program VMD for simulation setup and trajectory analysis, but is also
+file-compatible with AMBER, CHARMM, and X-PLOR.
+
+${disclaimer}"
+
+puts stderr $disclaimer