From: Justin Lemkul Date: Thu, 3 Feb 2011 00:51:41 +0000 (-0500) Subject: Fixed a typo. X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=commitdiff_plain;h=b5fa96ab8c0a9daf71fd45e6254c8583350f0bb8;p=alexxy%2Fgromacs.git Fixed a typo. --- 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",