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Changed version file to 17.221
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Leandro Martinez committed Aug 9, 2017
1 parent 09daede commit a2ead52
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2 changes: 1 addition & 1 deletion input/align.inp
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#
# Example input file for align.f90
#
# Version 17.138
# Version 17.221
#

# System:
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2 changes: 1 addition & 1 deletion input/angles.inp
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#
# Example input file for angles.f90
#
# Version 17.138
# Version 17.221
#

# System:
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2 changes: 1 addition & 1 deletion input/distance.inp
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#
# Example input file for distance.f90
#
# Version 17.138
# Version 17.221
#

# System:
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2 changes: 1 addition & 1 deletion input/energy.inp
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#
# Example input file for energy.f90
#
# Version 17.138
# Version 17.221
#

# System:
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2 changes: 1 addition & 1 deletion input/fitexp.inp
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# Bound to the exponentes can be optionally set by hand, and are [0,1.d5]
# by default
#
# Version 17.138
# Version 17.221
#

# Data input and output
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2 changes: 1 addition & 1 deletion input/globalstructure.inp
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#
# Globalstructure input file example
#
# Version 17.138
# Version 17.221
#
pdbfile system.pdb
dcdfile system.dcd
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2 changes: 1 addition & 1 deletion input/gmd.inp
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#
# Example input file for gss.f90
#
# Version 17.138
# Version 17.221
#

# System:
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2 changes: 1 addition & 1 deletion input/hbonds.inp
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#
# Example input file for hbonds.f90
#
# Version 17.138
# Version 17.221
#

# System:
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2 changes: 1 addition & 1 deletion input/jarzynski.inp
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#
# Example input file for jarzynski module
#
# Version 17.138
# Version 17.221
#
# List of namd log files with SMD output:
/media/disk/smd/output/smd.1.log
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2 changes: 1 addition & 1 deletion input/solvation.inp
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#
# Example input file for solvation.f90
#
# Version 17.138
# Version 17.221
#

psf /home/leandro/Documents/tcf/ppar/ppar+rosi/0/structures/ppar+rosi.psf
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2 changes: 1 addition & 1 deletion input/tcf.inp
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# the vectors that are output in the first frame over the structure,
# using the "draw line" VMD command.
#
# Version 17.138
# Version 17.221
#

# DCD trajectory files:
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2 changes: 1 addition & 1 deletion scripts/align-base.sh
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#
# L. Martinez, Institut Pasteur, Apr 02, 2008.
#
# Version 17.138
# Version 17.221
#
# IMPORTANT:
# Path for align program: modify if not in the current directory
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2 changes: 1 addition & 1 deletion scripts/angles-base.sh
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#
# L. Martinez, Institut Pasteur, Apr 22, 2008.
#
# Version 17.138
# Version 17.221
#
# IMPORTANT:
# Path for angles program:
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2 changes: 1 addition & 1 deletion scripts/distance-base.sh
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#
# L. Martinez, Institut Pasteur, Apr 02, 2008.
#
# Version 17.138
# Version 17.221
#
# IMPORTANT:
# Path for distance program: modify if not in the current directory
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2 changes: 1 addition & 1 deletion scripts/energy-base.sh
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#
# L. Martinez, Institut Pasteur, Mar 26, 2008.
#
# Version 17.138
# Version 17.221
#
# IMPORTANT:
# Path for energy program: modify if not in the current directory
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2 changes: 1 addition & 1 deletion scripts/gmd-base.sh
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#
# L. Martinez, Institut Pasteur, Apr 22, 2008.
#
# Version 17.138
# Version 17.221
#
# IMPORTANT:
# Path for gmd program:
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2 changes: 1 addition & 1 deletion scripts/hbonds-base.sh
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#
# L. Martinez, Institut Pasteur, Mar 26, 2008.
#
# Version 17.138
# Version 17.221
#
# IMPORTANT:
# Path for hbonds program: modify if not in the current directory
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2 changes: 1 addition & 1 deletion scripts/solvation-base.sh
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#
# L. Martinez, Institut Pasteur, Apr 22, 2008.
#
# Version 17.138
# Version 17.221
#
# IMPORTANT:
# Path for solvation program:
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2 changes: 1 addition & 1 deletion src/Makefile
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# If you want to compile with some specific fortran compiler, you
# must change the line below to the path of your fortran compiler.
#
# Version 17.138
# Version 17.221
#
FORTRAN = gfortran
#FORTRAN = ifort
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2 changes: 1 addition & 1 deletion src/common.f90
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Expand Up @@ -14,7 +14,7 @@ end module charsize
subroutine version()

write(*,*)
write(*,*) ' Version 17.138 '
write(*,*) ' Version 17.221 '
write(*,*)

end subroutine version
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