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.
Merge pull request #3 from efought16/master

Create GAMESS#1