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Fixed a typo.
author
Justin Lemkul
<jalemkul@vt.edu>
Thu, 3 Feb 2011 00:51:41 +0000
(19:51 -0500)
committer
Justin Lemkul
<jalemkul@vt.edu>
Thu, 3 Feb 2011 00:51:41 +0000
(19:51 -0500)
src/tools/gmx_cluster.c
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diff --git
a/src/tools/gmx_cluster.c
b/src/tools/gmx_cluster.c
index bf1452846e31d59c16ad7219fd1a2a71aef20a2e..171705245661ff78744081191e09908a8ecf8edd 100644
(file)
--- 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[] = {
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",
"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",
"([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 el
e
minate it from the pool of clusters. Repeat for remaining",
+ "and el
i
minate it from the pool of clusters. Repeat for remaining",
"structures in pool.[PAR]",
"When the clustering algorithm assigns each structure to exactly one",
"structures in pool.[PAR]",
"When the clustering algorithm assigns each structure to exactly one",