Project.toml

name = "JuliaChem"
uuid = "0a8e60a0-aa30-11e9-2bf2-3fef263b0d75"
authors = ["davpoolechem <davpoole@iastate.edu>"]
version = "0.1.0"

[deps]
BinDeps = "9e28174c-4ba2-5203-b857-d8d62c4213ee"
CxxWrap = "1f15a43c-97ca-5a2a-ae31-89f07a497df4"
Eigen_jll = "bc6bbf8a-a594-5541-9c57-10b0d0312c70"
HDF5 = "f67ccb44-e63f-5c2f-98bd-6dc0ccc4ba2f"
JSON = "682c06a0-de6a-54ab-a142-c8b1cf79cde6"
LinearAlgebra = "37e2e46d-f89d-539d-b4ee-838fcccc9c8e"
MPI = "da04e1cc-30fd-572f-bb4f-1f8673147195"
PrettyTables = "08abe8d2-0d0c-5749-adfa-8a2ac140af0d"
Printf = "de0858da-6303-5e67-8744-51eddeeeb8d7"
StaticArrays = "90137ffa-7385-5640-81b9-e52037218182"
Test = "8dfed614-e22c-5e08-85e1-65c5234f0b40"
boost_jll = "28df3c45-c428-5900-9ff8-a3135698ca75"
libcxxwrap_julia_jll = "3eaa8342-bff7-56a5-9981-c04077f7cee7"
libint_jll = "5fdff7f3-485e-5122-bc58-379aa217adcc"