From 949aa56b61d75f6ea4e61c23475383cc351cef65 Mon Sep 17 00:00:00 2001 From: Jan Siwiec <jan.siwiec@vsb.cz> Date: Wed, 27 May 2020 12:15:21 +0200 Subject: [PATCH] Update gaussian.md fixed introduction structure, related to #68 --- docs.it4i/software/chemistry/gaussian.md | 6 ++---- 1 file changed, 2 insertions(+), 4 deletions(-) diff --git a/docs.it4i/software/chemistry/gaussian.md b/docs.it4i/software/chemistry/gaussian.md index 05495e458..cedf711ad 100644 --- a/docs.it4i/software/chemistry/gaussian.md +++ b/docs.it4i/software/chemistry/gaussian.md @@ -1,8 +1,6 @@ # Gaussian -Gaussian 16 is the latest in the Gaussian series of programs. - -## About Gaussian +## Introduction Gaussian provides state-of-the-art capabilities for electronic structure modeling. Gaussian provides a wide-ranging suite of the most advanced modeling capabilities available. @@ -29,7 +27,7 @@ uid=1000(user) gid=1000(user) groups=1000(user),1234(open-0-0),7310(gaussian) ## Installed Version -Gaussian is available on Salomon, Barbora, and DGX-2 systems in version Gaussian 16 rev. c0. +Gaussian is available on Salomon, Barbora, and DGX-2 systems in the latest version Gaussian 16 rev. c0. | Module | CPU support | GPU support | Parallelization | Note | |--------------------------------------|-------------|--------------|-----------------|---------------------| -- GitLab