From 0b6cdb7c270d3f95f7a9754d1c0c9c1ed0d184ed Mon Sep 17 00:00:00 2001
From: carlocamilloni <carlo.camilloni@gmail.com>
Date: Wed, 2 Oct 2019 10:38:15 +0200
Subject: [PATCH] CS2b: doc
---
src/isdb/CS2Backbone.cpp | 2 +-
1 file changed, 1 insertion(+), 1 deletion(-)
diff --git a/src/isdb/CS2Backbone.cpp b/src/isdb/CS2Backbone.cpp
index 0b9a9e1b5..d78131147 100644
--- a/src/isdb/CS2Backbone.cpp
+++ b/src/isdb/CS2Backbone.cpp
@@ -500,7 +500,7 @@ void CS2Backbone::registerKeywords( Keywords& keys ) {
keys.addFlag("SERIAL",false,"Perform the calculation in serial - for debug purpose");
keys.add("atoms","ATOMS","The atoms to be included in the calculation, e.g. the whole protein.");
keys.add("compulsory","DATADIR","data/","The folder with the experimental chemical shifts.");
- keys.add("compulsory","TEMPLATE","template.pdb","A PDB file of the protein system to initialize ALMOST.");
+ keys.add("compulsory","TEMPLATE","template.pdb","A PDB file of the protein system.");
keys.add("compulsory","NEIGH_FREQ","20","Period in step for neighbor list update.");
keys.addFlag("CAMSHIFT",false,"Set to TRUE if you to calculate a single CamShift score.");
keys.addFlag("NOEXP",false,"Set to TRUE if you don't want to have fixed components with the experimental values.");
--
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