From b935273d651301b271e0cb66bf36c2bbc1d15b32 Mon Sep 17 00:00:00 2001 From: Johannes Ranke Date: Thu, 31 Jan 2019 01:40:24 +0100 Subject: Separate out PELMO utilities into rPELMO --- docs/reference/chent_focus_sw.html | 28 +++++++++++++++------------- 1 file changed, 15 insertions(+), 13 deletions(-) (limited to 'docs/reference/chent_focus_sw.html') diff --git a/docs/reference/chent_focus_sw.html b/docs/reference/chent_focus_sw.html index 680efa6..f4c2281 100644 --- a/docs/reference/chent_focus_sw.html +++ b/docs/reference/chent_focus_sw.html @@ -1,6 +1,6 @@ - + @@ -9,17 +9,17 @@ Create a chemical compound object for FOCUS Step 1 calculations — chent_focus_sw • pfm - + - - + + - + - + @@ -38,7 +38,8 @@ - + +