[ViewVC] Diff of: OpenMD/trunk/samples/water/tip4p/water.md

Comparing trunk/samples/water/tip4p/water.md (file contents):
Revision 2 by gezelter, Fri Sep 24 04:16:43 2004 UTC vs.
Revision 650 by chrisfen, Thu Oct 6 18:44:32 2005 UTC

+#define _WATER_MD_
+molecule{
-+
+  name = "Cl-";
-+
+  nAtoms = 1;
-+
+  atom[0]{
-+
+    type = "Cl-";
-+
+    position(0.0, 0.0, 0.0);
-+
+  }
-+
+}
-+
-+
+molecule{
-+
+  name = "Na+";
-+
+  nAtoms = 1;
-+
+  atom[0]{
-+
+    type = "Na+";
-+
+    position(0.0, 0.0, 0.0);
-+
+  }
-+
+}
-+
-+
+molecule{
+  name = "SSD_E";
+  nAtoms = 1;
+  atom[0]{
+molecule{
-+
+  name = "TIP4P-Ew";
-+
+  nAtoms = 4;
-+
+  atom[0]{
-+
+    type = "O_TIP4P-Ew";
-+
+    position( 0.0, 0.0, -0.06556 );
-+
+  }
-+
+  atom[1]{
-+
+    type = "H_TIP4P-Ew";
-+
+    position( 0.0, 0.75695, 0.52032 );
-+
+  }
-+
+  atom[2]{
-+
+    type = "H_TIP4P-Ew";
-+
+    position( 0.0, -0.75695, 0.52032 );
-+
+  }
-+
+  atom[3]{
-+
+    type = "EP_TIP4P-Ew";
-+
+    position( 0.0, 0.0, 0.05944 );
-+
+  }
-+
+  nRigidBodies = 1;
-+
+  rigidBody[0]{
-+
+    nMembers = 4;
-+
+    members(0, 1, 2, 3);
-+
+  }
-+
-+
+  nCutoffGroups = 1;
-+
+  cutoffGroup[0]{
-+
+    nMembers = 4;
-+
+    members(0, 1, 2, 3);
-+
+  }
-+
+}
-+
-+
+molecule{
+  name = "TIP5P";
+  nAtoms = 5;
+  atom[0]{

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