From b5fa96ab8c0a9daf71fd45e6254c8583350f0bb8 Mon Sep 17 00:00:00 2001 From: Justin Lemkul Date: Wed, 2 Feb 2011 19:51:41 -0500 Subject: [PATCH] Fixed a typo. --- src/tools/gmx_cluster.c | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/src/tools/gmx_cluster.c b/src/tools/gmx_cluster.c index bf1452846e..1717052456 100644 --- a/src/tools/gmx_cluster.c +++ b/src/tools/gmx_cluster.c @@ -951,7 +951,7 @@ static void convert_mat(t_matrix *mat,t_mat *rms) int gmx_cluster(int argc,char *argv[]) { const char *desc[] = { - "[TT]g_cluster[tt] can cluster structures with several different methods.", + "[TT]g_cluster[tt] can cluster structures using several different methods.", "Distances between structures can be determined from a trajectory", "or read from an [TT].xpm[tt] matrix file with the [TT]-dm[tt] option.", "RMS deviation after fitting or RMS deviation of atom-pair distances", @@ -974,7 +974,7 @@ int gmx_cluster(int argc,char *argv[]) "([IT]Angew. Chem. Int. Ed.[it] [BB]1999[bb], [IT]38[it], pp 236-240).", "Count number of neighbors using cut-off, take structure with", "largest number of neighbors with all its neighbors as cluster", - "and eleminate it from the pool of clusters. Repeat for remaining", + "and eliminate it from the pool of clusters. Repeat for remaining", "structures in pool.[PAR]", "When the clustering algorithm assigns each structure to exactly one", -- 2.22.0