From 6a8f477f5b92d57c20d2aefa36d8804ec007f1d0 Mon Sep 17 00:00:00 2001 From: Leandro Martinez Date: Mon, 17 Apr 2017 09:32:15 -0300 Subject: [PATCH] Changed version file to 17.107 --- input/align.inp | 2 +- input/angles.inp | 2 +- input/distance.inp | 2 +- input/energy.inp | 2 +- input/fitexp.inp | 2 +- input/globalstructure.inp | 2 +- input/gss.inp | 2 +- input/hbonds.inp | 2 +- input/jarzynski.inp | 2 +- input/solvation.inp | 2 +- input/tcf.inp | 2 +- scripts/align-base.sh | 2 +- scripts/angles-base.sh | 2 +- scripts/distance-base.sh | 2 +- scripts/energy-base.sh | 2 +- scripts/gss-base.sh | 2 +- scripts/hbonds-base.sh | 2 +- scripts/solvation-base.sh | 2 +- src/Makefile | 2 +- src/common.f90 | 2 +- 20 files changed, 20 insertions(+), 20 deletions(-) diff --git a/input/align.inp b/input/align.inp index 2257dc3..37776a4 100644 --- a/input/align.inp +++ b/input/align.inp @@ -1,7 +1,7 @@ # # Example input file for align.f90 # -# Version 17.102 +# Version 17.107 # # System: diff --git a/input/angles.inp b/input/angles.inp index 624510c..c2bbcf2 100644 --- a/input/angles.inp +++ b/input/angles.inp @@ -1,7 +1,7 @@ # # Example input file for angles.f90 # -# Version 17.102 +# Version 17.107 # # System: diff --git a/input/distance.inp b/input/distance.inp index 9b4e149..31162bc 100644 --- a/input/distance.inp +++ b/input/distance.inp @@ -1,7 +1,7 @@ # # Example input file for distance.f90 # -# Version 17.102 +# Version 17.107 # # System: diff --git a/input/energy.inp b/input/energy.inp index c44b11f..2f9149f 100644 --- a/input/energy.inp +++ b/input/energy.inp @@ -1,7 +1,7 @@ # # Example input file for energy.f90 # -# Version 17.102 +# Version 17.107 # # System: diff --git a/input/fitexp.inp b/input/fitexp.inp index 3981390..dc03fc1 100644 --- 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 17.102 +# Version 17.107 # # Data input and output diff --git a/input/globalstructure.inp b/input/globalstructure.inp index f50079f..ff3dc4e 100644 --- a/input/globalstructure.inp +++ b/input/globalstructure.inp @@ -1,7 +1,7 @@ # # Globalstructure input file example # -# Version 17.102 +# Version 17.107 # pdbfile system.pdb dcdfile system.dcd diff --git a/input/gss.inp b/input/gss.inp index 44a6d49..0984097 100644 --- a/input/gss.inp +++ b/input/gss.inp @@ -1,7 +1,7 @@ # # Example input file for gss.f90 # -# Version 17.102 +# Version 17.107 # # System: diff --git a/input/hbonds.inp b/input/hbonds.inp index cdcd403..5b4e177 100644 --- a/input/hbonds.inp +++ b/input/hbonds.inp @@ -1,7 +1,7 @@ # # Example input file for hbonds.f90 # -# Version 17.102 +# Version 17.107 # # System: diff --git a/input/jarzynski.inp b/input/jarzynski.inp index ec3dcce..ee832d4 100644 --- a/input/jarzynski.inp +++ b/input/jarzynski.inp @@ -1,7 +1,7 @@ # # Example input file for jarzynski module # -# Version 17.102 +# Version 17.107 # # 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 index 2914ce9..b83ad4d 100644 --- a/input/solvation.inp +++ b/input/solvation.inp @@ -1,7 +1,7 @@ # # Example input file for solvation.f90 # -# Version 17.102 +# Version 17.107 # psf /home/leandro/Documents/tcf/ppar/ppar+rosi/0/structures/ppar+rosi.psf diff --git a/input/tcf.inp b/input/tcf.inp index 5dfe782..5971468 100644 --- 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 17.102 +# Version 17.107 # # DCD trajectory files: diff --git a/scripts/align-base.sh b/scripts/align-base.sh index 2201c70..9e98bad 100644 --- a/scripts/align-base.sh +++ b/scripts/align-base.sh @@ -10,7 +10,7 @@ # # L. Martinez, Institut Pasteur, Apr 02, 2008. # -# Version 17.102 +# Version 17.107 # # IMPORTANT: # Path for align program: modify if not in the current directory diff --git a/scripts/angles-base.sh b/scripts/angles-base.sh index dc3ed2d..ebf83e2 100644 --- a/scripts/angles-base.sh +++ b/scripts/angles-base.sh @@ -10,7 +10,7 @@ # # L. Martinez, Institut Pasteur, Apr 22, 2008. # -# Version 17.102 +# Version 17.107 # # IMPORTANT: # Path for angles program: diff --git a/scripts/distance-base.sh b/scripts/distance-base.sh index 38b9e0e..e79d468 100644 --- a/scripts/distance-base.sh +++ b/scripts/distance-base.sh @@ -10,7 +10,7 @@ # # L. Martinez, Institut Pasteur, Apr 02, 2008. # -# Version 17.102 +# Version 17.107 # # IMPORTANT: # Path for distance program: modify if not in the current directory diff --git a/scripts/energy-base.sh b/scripts/energy-base.sh index 1b5c307..4e1aaaf 100644 --- a/scripts/energy-base.sh +++ b/scripts/energy-base.sh @@ -10,7 +10,7 @@ # # L. Martinez, Institut Pasteur, Mar 26, 2008. # -# Version 17.102 +# Version 17.107 # # IMPORTANT: # Path for energy program: modify if not in the current directory diff --git a/scripts/gss-base.sh b/scripts/gss-base.sh index 37a0363..2486844 100644 --- a/scripts/gss-base.sh +++ b/scripts/gss-base.sh @@ -10,7 +10,7 @@ # # L. Martinez, Institut Pasteur, Apr 22, 2008. # -# Version 17.102 +# Version 17.107 # # IMPORTANT: # Path for gss program: diff --git a/scripts/hbonds-base.sh b/scripts/hbonds-base.sh index 4e9dcf9..b5f0bf0 100644 --- a/scripts/hbonds-base.sh +++ b/scripts/hbonds-base.sh @@ -10,7 +10,7 @@ # # L. Martinez, Institut Pasteur, Mar 26, 2008. # -# Version 17.102 +# Version 17.107 # # IMPORTANT: # Path for hbonds program: modify if not in the current directory diff --git a/scripts/solvation-base.sh b/scripts/solvation-base.sh index f2df397..97df592 100644 --- a/scripts/solvation-base.sh +++ b/scripts/solvation-base.sh @@ -10,7 +10,7 @@ # # L. Martinez, Institut Pasteur, Apr 22, 2008. # -# Version 17.102 +# Version 17.107 # # IMPORTANT: # Path for solvation program: diff --git a/src/Makefile b/src/Makefile index 7095fad..58d8c8a 100644 --- 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 17.102 +# Version 17.107 # FORTRAN = gfortran #FORTRAN = ifort diff --git a/src/common.f90 b/src/common.f90 index 5fb1d23..1047796 100644 --- a/src/common.f90 +++ b/src/common.f90 @@ -14,7 +14,7 @@ end module charsize subroutine version() write(*,*) - write(*,*) ' Version 17.102 ' + write(*,*) ' Version 17.107 ' write(*,*) end subroutine version