Trivial fixes to program descriptions.

To keep everything in the manual consistent, a few names must
be changed to reflect the new naming scheme that has been adopted.

diff --git a/src/kernel/g_x2top.c b/src/kernel/g_x2top.c
index d02d5cd54ca7c72ded4dac904be1118d87de8b17..1ff8a0d99e2f49ea12d2dee1662fbcf247397a52 100644 (file)
--- a/src/kernel/g_x2top.c
+++ b/src/kernel/g_x2top.c
@@ -365,7 +365,7 @@ static void print_rtp(const char *filenm,const char *title,t_atoms *atoms,
 int main(int argc, char *argv[])
 {
   const char *desc[] = {
-    "x2top generates a primitive topology from a coordinate file.",
+    "g_x2top generates a primitive topology from a coordinate file.",
     "The program assumes all hydrogens are present when defining",
     "the hybridization from the atom name and the number of bonds.",
     "The program can also make an rtp entry, which you can then add",

diff --git a/src/tools/g_anadock.c b/src/tools/g_anadock.c
index cc47279c32853fc4f41500235a8fc2c1c6131250..d84a3845ff161985082af1e8a4e3355d0da89398 100644 (file)
--- a/src/tools/g_anadock.c
+++ b/src/tools/g_anadock.c
@@ -296,7 +296,7 @@ static void cluster_em_all(FILE *fp,int npdb,t_pdbfile *pdbf[],
 int main(int argc,char *argv[])
 {
   const char *desc[] = {
-    "anadock analyses the results of an Autodock run and clusters the",
+    "g_anadock analyses the results of an Autodock run and clusters the",
     "structures together, based on distance or RMSD. The docked energy",
     "and free energy estimates are analysed, and for each cluster the",
     "energy statistics are printed.[PAR]",