Added READMEs for full-lenth examples

justinGilmer · Nov 21, 2017 · c2fdead · c2fdead
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diff --git a/full-examples/bead-spring-polymer/README.md b/full-examples/bead-spring-polymer/README.md
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+## Bead Spring Polymer
+
+This example shows how to create a system of bulk bead spring polymers using mBuild,
+perform atom-typing on this non-atomistic system in Foyer using a custom force
+field, and use the output data file to run a simulation in HOOMD.
diff --git a/full-examples/binary-mixtures/README.md b/full-examples/binary-mixtures/README.md
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+## Binary Mixtures
+
+This directory contains several examples for creating simple binary mixtures using
+mBuild, atom-typing these systems using Foyer, and using the output data files to
+perform molecular dynamics simulations.
diff --git a/full-examples/bulk-UA-alkane/README.md b/full-examples/bulk-UA-alkane/README.md
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+## Bulk Alkane (united-atom representation)
+
+This directory contains an example for creating a boxes of alkane chains, that
+feature a united-atom representation, using mBuild, atom-typing these systems 
+according to the TraPPE force field using Foyer, and using the output data files to
+perform molecular dynamics simulations using GROMACS.
diff --git a/full-examples/bulk-alkane/README.md b/full-examples/bulk-alkane/README.md
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+## Bulk Alkane
+
+This directory contains an example for creating a boxes of alkane chains using
+mBuild, atom-typing these systems using Foyer, and using the output data files to
+perform molecular dynamics simulations using GROMACS.