Added script to create linearly interpolated GAMESS geometries
FMO .trj MD to WHAM

This python script will prepare the FMO .trj file from MD for wham.
Create GAMESS#1

Python script to extract coordinates and gradients from GAMESS output files
Create GAMESS#2

Input file generator for basis set superposition error calculations.  Generates individual geometry files for each molecule in a cluster.  Considers all outside atoms' orbitals virtual orbitals.
Create #GAMESS

Perl scrip that extracts optimized optimized coordinates from log file and then converts from angstroms to bohr and creates a new input file.  You can customize the input file type within the script based on what you need.
Rename #GAMESS to GAMESS#3
Create NWChem#1

Perl script to convert NWChem optimized coordinates to XYZ files.
Added Perl code to parse GAMESS FMO output and build a histogram for fragment-fragment interactions.

The script uses local::FMO::ReadPieda module (included) and outputs GNUPLOT script.
Added script to convert cart coords to zmat for GAMESS DATA
Merge pull request #1 from weverett/master

Added awk script to pull geometries from NWChem outputs...
Merge pull request #2 from jboschen/master

Added script to create linearly interpolated geometries in internal coordinates for GAMESS
Merge pull request #3 from efought16/master

Create GAMESS#1
Merge pull request #6 from ajithad/master

Perl code to parse GAMESS FMO output, build a histogram for fragment-fragment interactions.
Merge pull request #5 from lukebr/master

FMO .trj MD to WHAM