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diff --git a/config.default b/config.default
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+# default configuration for a molecular dynamics run
+
+#
+# molecular dynamic variables
+#
+
+# delta t in fs
+DELTA_T		1.0
+
+# temperature in kelvin
+TEMP		298.0
+
+# t/p control
+BER_THERMO	1
+BER_BARO	0
+
+#
+# lattice & atoms
+#
+
+# lattice/atom type
+L_TYPE		DIAMOND		Si	C
+
+# lattice constant in angstrom
+L_CONSTANT	4.359
+
+# lattice offset in lattice constants
+L_OFFSET	0.125
+
+# fixed atoms
+FX	0	0
+FY	0	0
+FZ	0	0
+
+# atoms coupled to heat bath
+HX	0	0
+HY	0	0
+HZ	0	0
+
+#
+# simulation cell
+#
+
+# size in lattice constants
+LC_COUNT_X	10
+LC_COUNT_Y	10
+LC_COUNT_Z	10
+
+# periodic boundary conditions
+PER_BOUND_X	1
+PER_BOUND_Y	1
+PER_BOUND_Z	1
+