g_kinetics removed from automatically built programs since it is not functional in...

diff --git a/admin/programs.txt b/admin/programs.txt
index 41680bb0c6713a8c9264511e6befc26e91a63b8a..2eaf8ac40e8c434e80f3270e8e0731cc1fc2175d 100644 (file)
--- a/admin/programs.txt
+++ b/admin/programs.txt
@@ -112,7 +112,6 @@ HEAD|Kinetic properties
 g_traj|plots x, v, f, box, temperature and rotational energy
 g_velacc|calculates velocity autocorrelation functions
 g_tcaf|calculates viscosities of liquids
-g_kinetics|derives information about kinetic processes from your trajectories
 g_bar|calculates free energy difference estimates through Bennett's acceptance ratio
 g_current|calculate current autocorrelation function of system
 g_vanhove|compute Van Hove correlation function

diff --git a/src/tools/CMakeLists.txt b/src/tools/CMakeLists.txt
index 4f6df04058a24d561b2bd98994f71e3beb9a1650..3b5dceadad6e1c4bd71dcbd848e4b639feadb0e1 100644 (file)
--- a/src/tools/CMakeLists.txt
+++ b/src/tools/CMakeLists.txt
@@ -50,7 +50,7 @@ set(GMX_TOOLS_PROGRAMS
     g_nmens g_order g_polystat g_potential g_rama g_rdf g_rms
     g_rmsf g_rotacf g_saltbr g_sas g_select g_sgangle g_sham g_sorient
     g_spol g_sdf g_spatial g_tcaf g_traj g_tune_pme g_vanhove
-    g_velacc g_clustsize g_mdmat g_wham g_kinetics g_sigeps g_bar
+    g_velacc g_clustsize g_mdmat g_wham g_sigeps g_bar
     g_membed
     )
 

diff --git a/src/tools/Makefile.am b/src/tools/Makefile.am
index 67e548090cb8ce63bf55385ec43b3ffdf9711b1b..d21cedc68f7ae976fcd26df44fb8b66dec329a55 100644 (file)
--- a/src/tools/Makefile.am
+++ b/src/tools/Makefile.am
@@ -73,7 +73,7 @@ bin_PROGRAMS = \
        g_sdf           g_spatial       \
        g_tcaf          g_traj          g_tune_pme   \
        g_vanhove       g_velacc        g_membed      \
-       g_clustsize     g_mdmat         g_wham          g_kinetics      \
+       g_clustsize     g_mdmat         g_wham          \
        g_sigeps