comp-chem/NWChem
1
0
Fork 0
mirror of https://github.com/nwchemgit/nwchem.git synced 2026-07-28 14:15:30 -04:00
Code Issues Projects Releases Packages Wiki Activity Actions 1

modifications related to GAPSS

Browse source
This commit is contained in:
Maciej Gutowski 1997-07-12 00:06:47 +00:00
parent f482de1352
commit 69e9900a3b
1 changed files with 1 additions and 1 deletions
Download patch file Download diff file Expand all files Collapse all files

2
doc/user/functionality.tex
View file

@ -63,7 +63,7 @@ In addition, automatic interfaces are provided to
\section{Periodic system electronic structure}
A modules is available to compute energies by Gaussian Density
A module is available to compute energies by Gaussian Density
Functional Theory (DFT) with many local and non-local
exchange-correlation potentials.