Changed version file to 19.340

m3g · Dec 6, 2019 · 2901d80 · 2901d80
1 parent 8688591
commit 2901d80
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Showing 21 changed files with 21 additions and 21 deletions.
diff --git a/input/align.inp b/input/align.inp
@@ -1,7 +1,7 @@
 #
 # Example input file for align.f90
 #
-# Version 19.323
+# Version 19.340
 #
 
 # System:

diff --git a/input/angles.inp b/input/angles.inp
@@ -1,7 +1,7 @@
 #
 # Example input file for angles.f90
 #
-# Version 19.323
+# Version 19.340
 #
 
 # System:

diff --git a/input/distance.inp b/input/distance.inp
@@ -1,7 +1,7 @@
 #
 # Example input file for distance.f90
 #
-# Version 19.323
+# Version 19.340
 #
 
 # System:

diff --git a/input/energy.inp b/input/energy.inp
@@ -1,7 +1,7 @@
 #
 # Example input file for energy.f90
 #
-# Version 19.323
+# Version 19.340
 #
 
 # System:

diff --git a/input/fitexp.inp b/input/fitexp.inp
@@ -6,7 +6,7 @@
 # Bound to the exponentes can be optionally set by hand, and are [0,1.d5] 
 # by default
 #
-# Version 19.323
+# Version 19.340
 #
 
 # Data input and output

diff --git a/input/globalstructure.inp b/input/globalstructure.inp
@@ -1,7 +1,7 @@
 #
 # Globalstructure input file example
 #
-# Version 19.323
+# Version 19.340
 #
 pdbfile     system.pdb
 dcdfile     system.dcd

diff --git a/input/gmd.inp b/input/gmd.inp
@@ -1,7 +1,7 @@
 #
 # Example input file for gmd.f90
 #
-# Version 19.323
+# Version 19.340
 #
 
 # System:

diff --git a/input/hbonds.inp b/input/hbonds.inp
@@ -1,7 +1,7 @@
 #
 # Example input file for hbonds.f90
 #
-# Version 19.323
+# Version 19.340
 #
 
 # System:

diff --git a/input/jarzynski.inp b/input/jarzynski.inp
@@ -1,7 +1,7 @@
 #
 # Example input file for jarzynski module
 #
-# Version 19.323
+# Version 19.340
 #
 # List of namd log files with SMD output:
 /media/disk/smd/output/smd.1.log

diff --git a/input/solvation.inp b/input/solvation.inp
@@ -1,7 +1,7 @@
 #
 # Example input file for solvation.f90
 #
-# Version 19.323
+# Version 19.340
 #
 
 psf /home/leandro/Documents/tcf/ppar/ppar+rosi/0/structures/ppar+rosi.psf 

diff --git a/input/tcf.inp b/input/tcf.inp
@@ -20,7 +20,7 @@
 # the vectors that are output in the first frame over the structure,
 # using the "draw line" VMD command. 
 #
-# Version 19.323
+# Version 19.340
 #
 
 # DCD trajectory files: 

diff --git a/scripts/align-base.sh b/scripts/align-base.sh
@@ -10,7 +10,7 @@
 #
 #  L. Martinez, Institut Pasteur, Apr 02, 2008.
 #
-#  Version 19.323
+#  Version 19.340
 #
 # IMPORTANT:
 # Path for align program: modify if not in the current directory

diff --git a/scripts/angles-base.sh b/scripts/angles-base.sh
@@ -10,7 +10,7 @@
 #
 #  L. Martinez, Institut Pasteur, Apr 22, 2008.
 #
-#  Version 19.323
+#  Version 19.340
 #
 # IMPORTANT:
 # Path for angles program:

diff --git a/scripts/distance-base.sh b/scripts/distance-base.sh
@@ -10,7 +10,7 @@
 #
 #  L. Martinez, Institut Pasteur, Apr 02, 2008.
 #
-#  Version 19.323
+#  Version 19.340
 #
 # IMPORTANT:
 # Path for distance program: modify if not in the current directory

diff --git a/scripts/energy-base.sh b/scripts/energy-base.sh
@@ -10,7 +10,7 @@
 #
 #  L. Martinez, Institut Pasteur, Mar 26, 2008.
 #
-#  Version 19.323
+#  Version 19.340
 #
 # IMPORTANT:
 # Path for energy program: modify if not in the current directory

diff --git a/scripts/gmd-base.sh b/scripts/gmd-base.sh
@@ -10,7 +10,7 @@
 #
 #  L. Martinez, Institut Pasteur, Apr 22, 2008.
 #
-#  Version 19.323
+#  Version 19.340
 #
 # IMPORTANT:
 # Path for gmd program:

diff --git a/scripts/gmd2-base.sh b/scripts/gmd2-base.sh
@@ -10,7 +10,7 @@
 #
 #  L. Martinez, Institut Pasteur, Apr 22, 2008.
 #
-#  Version 19.323
+#  Version 19.340
 #
 # IMPORTANT:
 # Path for gmd2 program:

diff --git a/scripts/hbonds-base.sh b/scripts/hbonds-base.sh
@@ -10,7 +10,7 @@
 #
 #  L. Martinez, Institut Pasteur, Mar 26, 2008.
 #
-#  Version 19.323
+#  Version 19.340
 #
 # IMPORTANT:
 # Path for hbonds program: modify if not in the current directory

diff --git a/scripts/solvation-base.sh b/scripts/solvation-base.sh
@@ -10,7 +10,7 @@
 #
 #  L. Martinez, Institut Pasteur, Apr 22, 2008.
 #
-#  Version 19.323
+#  Version 19.340
 #
 # IMPORTANT:
 # Path for solvation program:

diff --git a/src/Makefile b/src/Makefile
@@ -9,7 +9,7 @@
 # If you want to compile with some specific fortran compiler, you 
 # must change the line below to the path of your fortran compiler. 
 #
-# Version 19.323
+# Version 19.340
 #
 FORTRAN = gfortran
 #FORTRAN = ifort

diff --git a/src/common.f90 b/src/common.f90
@@ -14,7 +14,7 @@ end module charsize
 subroutine version()
 
   write(*,*) 
-  write(*,*) ' Version 19.323 '
+  write(*,*) ' Version 19.340 '
   write(*,*) 
 
 end subroutine version