Hi!
Thanks Hai Nguyen for all the help and patience.
I would like to summarize the* issue and solution* for others who might
get here looking.
*Issue:* Unable to install AMBER tools16 in serial mode
*Terminal output:*
$ make install
........
........
(cd parmed && /home/abhilash/amber16/bin/amber.python setup.py install
--no-setuptools -f --prefix=/home/abhilash/amber16 --install-scripts=/home/
abhilash/amber16/bin)
/bin/sh: line 1: 15298 Segmentation fault (core dumped)
/home/abhilash/amber16/bin/amber.python setup.py install --no-setuptools -f
--prefix=/home/abhilash/amber16 --install-scripts=/home/abhilash/amber16/bin
make[2]: *** [parmed] Error 139
make[2]: Leaving directory `/home/abhilash/amber16/AmberTools/src'
make[1]: *** [serial] Error 2
make[1]: Leaving directory `/home/abhilash/amber16/AmberTools/src'
make: *** [install] Error 2
*Solution: *comment out
In $AMBERHOME/Makefile
# $(PYTHON) AmberTools/src/fix_conda_fortran.py
And in ./AmberTools/src/Makefile
# $(PYTHON) fix_conda_fortran.py
Followed by
cd $AMBERHOME
make clean
make install
I hope it will be helpful to others. cheers.
On Fri, Aug 12, 2016 at 2:36 AM, Hai Nguyen <nhai.qn.gmail.com> wrote:
> wow, congrats. cheers.
>
> Hai
>
> On Thu, Aug 11, 2016 at 5:00 PM, Abhilash J <md.scfbio.gmail.com> wrote:
>
> > Hi!
> >
> > I got this message after make clean followed by make install. (I do not
> > have amber16 license)
> >
> > running install_egg_info
> > Removing
> > /home/abhilash/amber16/lib/python2.7/site-packages/
> > pytraj-1.0.4-py2.7.egg-info
> > Writing
> > /home/abhilash/amber16/lib/python2.7/site-packages/
> > pytraj-1.0.4-py2.7.egg-info
> > make[2]: Leaving directory `/home/abhilash/amber16/AmberTools/src'
> >
> > Installation of AmberTools16 serial is complete at Fri Aug 12 01:03:08
> IST
> > 2016.
> >
> > make[1]: Leaving directory `/home/abhilash/amber16/AmberTools/src'
> > ==============================================================
> > /home/abhilash/amber16/src/Makefile not found, or -noamber was set.
> > This is expected if you do not have Amber16.
> > ==============================================================
> >
> > Regards
> >
> > On Fri, Aug 12, 2016 at 2:14 AM, Abhilash J <md.scfbio.gmail.com> wrote:
> >
> > > Hi!
> > >
> > > I do am in trouble but I deeply appreciate the efforts you made to
> > solve
> > > this issue.
> > > Without your help i would not have known what i know now of this
> issue.
> > > Thanks for that.
> > >
> > > The OS specifications are:
> > > gcc version 4.4.6 20110731 (Red Hat 4.4.6-3) (GCC)
> > > CentOS release 6.2 (Final)
> > >
> > > I have run make clean. and i am running make install now.
> > > I will post as soon as it is done.
> > >
> > >
> > > Regards
> > >
> > > On Fri, Aug 12, 2016 at 2:06 AM, Hai Nguyen <nhai.qn.gmail.com> wrote:
> > >
> > >> sorry for all troubles you got. I am running out of solutions now.
> > >>
> > >> try:
> > >>
> > >> make clean
> > >> make install
> > >>
> > >> I forget to ask about you version info (gcc, gfortran, ... + which
> Linux
> > >> version you are using.)
> > >>
> > >> Hai
> > >>
> > >> On Thu, Aug 11, 2016 at 4:27 PM, Abhilash J <md.scfbio.gmail.com>
> > wrote:
> > >>
> > >> > Hi!
> > >> >
> > >> > i commented out
> > >> > # $(PYTHON)
> > >> > AmberTools/src/fix_conda_fortran.py
> > >> >
> > >> > # $(PYTHON) fix_conda_fortran.py
> > >> > In the files you pointed to
> > >> >
> > >> > and re-ran make install
> > >> >
> > >> > It still gives error:
> > >> >
> > >> > make[1]: Leaving directory
> > >> > `/home/abhilash/amber16/AmberTools/src/nfe-umbrella-slice'
> > >> > (if [ "no" = "no" ]; then \
> > >> > make python_serial ;\
> > >> > fi;\
> > >> > )
> > >> > make[1]: Entering directory `/home/abhilash/amber16/AmberTools/src'
> > >> > (cd parmed && /home/abhilash/amber16/bin/amber.python setup.py
> > install
> > >> > --no-setuptools -f --prefix=/home/abhilash/amber16
> > >> > --install-scripts=/home/abhilash/amber16/bin)
> > >> > /bin/sh: line 1: 22224 Segmentation fault (core dumped)
> > >> > /home/abhilash/amber16/bin/amber.python setup.py install
> > >> --no-setuptools
> > >> > -f
> > >> > --prefix=/home/abhilash/amber16 --install-scripts=/home/
> > >> > abhilash/amber16/bin
> > >> > make[1]: *** [parmed] Error 139
> > >> > make[1]: Leaving directory `/home/abhilash/amber16/AmberTools/src'
> > >> > make: *** [serial] Error 2
> > >> >
> > >> >
> > >> > Regards
> > >> >
> > >> >
> > >> >
> > >> >
> > >> >
> > >> > On Fri, Aug 12, 2016 at 1:46 AM, Hai Nguyen <nhai.qn.gmail.com>
> > wrote:
> > >> >
> > >> > > probably you also need to turn it off in $AMBERHOME/Makefile too
> > >> (search
> > >> > > for "fix_conda_fortran.py")
> > >> > >
> > >> > > Hai
> > >> > >
> > >> > > On Thu, Aug 11, 2016 at 4:13 PM, Hai Nguyen <nhai.qn.gmail.com>
> > >> wrote:
> > >> > >
> > >> > > > I think you're good to go to 'make install' again.
> > >> > > >
> > >> > > > Hai
> > >> > > >
> > >> > > >
> > >> > > > On Thu, Aug 11, 2016 at 4:04 PM, Abhilash J <
> md.scfbio.gmail.com>
> > >> > wrote:
> > >> > > >
> > >> > > >> Hi!
> > >> > > >>
> > >> > > >> I commented out $(PYTHON) fix_conda_fortran.py and re-ran
> make
> > >> > > >> python_seria the last few lines of output were:
> > >> > > >>
> > >> > > >> running install
> > >> > > >> running build
> > >> > > >> running build_py
> > >> > > >> copying pytraj/version.py -> build/lib.linux-x86_64-2.7/pytraj
> > >> > > >> running build_ext
> > >> > > >> running install_lib
> > >> > > >> copying build/lib.linux-x86_64-2.7/pytraj/version.py ->
> > >> > > >> /home/abhilash/amber16/lib/python2.7/site-packages/pytraj
> > >> > > >> byte-compiling
> > >> > > >> /home/abhilash/amber16/lib/python2.7/site-packages/pytraj/
> > >> version.py
> > >> > to
> > >> > > >> version.pyc
> > >> > > >> running install_egg_info
> > >> > > >> Removing
> > >> > > >> /home/abhilash/amber16/lib/python2.7/site-packages/pytraj-1.
> > >> > > >> 0.4-py2.7.egg-info
> > >> > > >> Writing
> > >> > > >> /home/abhilash/amber16/lib/python2.7/site-packages/pytraj-1.
> > >> > > >> 0.4-py2.7.egg-info
> > >> > > >>
> > >> > > >>
> > >> > > >> Regards
> > >> > > >>
> > >> > > >>
> > >> > > >>
> > >> > > >> On Fri, Aug 12, 2016 at 1:22 AM, Hai Nguyen <nhai.qn.gmail.com
> >
> > >> > wrote:
> > >> > > >>
> > >> > > >> > I see now. May be due to "fix_conda_fortran.py".
> > >> > > >> >
> > >> > > >> > Can you try to turn if off by changing:
> > >> > > >> >
> > >> > > >> > $(PYTHON) fix_conda_fortran.py
> > >> > > >> >
> > >> > > >> > to
> > >> > > >> >
> > >> > > >> > # $(PYTHON) fix_conda_fortran.py
> > >> > > >> >
> > >> > > >> > in "./AmberTools/src/Makefile
> > >> > > >> >
> > >> > > >> > and try make python_serial again?
> > >> > > >> >
> > >> > > >> > Hai
> > >> > > >> >
> > >> > > >> > On Thu, Aug 11, 2016 at 3:45 PM, Abhilash J <
> > md.scfbio.gmail.com
> > >> >
> > >> > > >> wrote:
> > >> > > >> >
> > >> > > >> > > Hi!
> > >> > > >> > >
> > >> > > >> > > Firstly thanks for the patience and prompt replies.
> > >> > > >> > > I think make python_serial failed.
> > >> > > >> > > Last few lines of the output were:
> > >> > > >> > >
> > >> > > >> > > byte-compiling
> > >> > > >> > > /home/abhilash/amber16/lib/python2.7/site-packages/
> > >> > pytraj/compat.py
> > >> > > >> to
> > >> > > >> > > compat.pyc
> > >> > > >> > > byte-compiling
> > >> > > >> > > /home/abhilash/amber16/lib/python2.7/site-packages/pytraj/
> > >> view.py
> > >> > > to
> > >> > > >> > > view.pyc
> > >> > > >> > > running install_egg_info
> > >> > > >> > > Writing
> > >> > > >> > > /home/abhilash/amber16/lib/python2.7/site-packages/
> > >> > > >> > > pytraj-1.0.4-py2.7.egg-info
> > >> > > >> > > /home/abhilash/amber16/bin/amber.python
> fix_conda_fortran.py
> > >> > > >> > > make: *** [python_serial] Segmentation fault (core dumped)
> > >> > > >> > >
> > >> > > >> > > Regards
> > >> > > >> > >
> > >> > > >> > >
> > >> > > >> > >
> > >> > > >> > > On Fri, Aug 12, 2016 at 1:11 AM, Hai Nguyen <
> > nhai.qn.gmail.com
> > >> >
> > >> > > >> wrote:
> > >> > > >> > >
> > >> > > >> > > > uhm, very weird. I have never got this. I think the
> > >> segmentation
> > >> > > >> fault
> > >> > > >> > is
> > >> > > >> > > > from somewhere else.
> > >> > > >> > > >
> > >> > > >> > > > Can you continue to try
> > >> > > >> > > >
> > >> > > >> > > > cd $AMBERHOME/AmberTools/src
> > >> > > >> > > > make python_serial
> > >> > > >> > > > # successful or not?
> > >> > > >> > > >
> > >> > > >> > > > # if successful, try
> > >> > > >> > > > make pysander
> > >> > > >> > > > # successful or not?
> > >> > > >> > > >
> > >> > > >> > > > Hopefully someone else knows better about this issue.
> > >> > > >> > > >
> > >> > > >> > > > Hai
> > >> > > >> > > >
> > >> > > >> > > > On Thu, Aug 11, 2016 at 3:18 PM, Abhilash J <
> > >> > md.scfbio.gmail.com>
> > >> > > >> > wrote:
> > >> > > >> > > >
> > >> > > >> > > > > Hi!
> > >> > > >> > > > >
> > >> > > >> > > > > I tried "make install" the output is:
> > >> > > >> > > > >
> > >> > > >> > > > > byte-compiling
> > >> > > >> > > > > /home/abhilash/amber16/lib/python2.7/site-packages/
> > >> > > >> > > > > parmed/gromacs/_gromacsfile.py
> > >> > > >> > > > > to _gromacsfile.pyc
> > >> > > >> > > > > byte-compiling
> > >> > > >> > > > > /home/abhilash/amber16/lib/python2.7/site-packages/
> > >> > > >> > > > > parmed/gromacs/__init__.py
> > >> > > >> > > > > to __init__.pyc
> > >> > > >> > > > > running install_scripts
> > >> > > >> > > > > copying build/scripts-2.7/parmed ->
> > >> /home/abhilash/amber16/bin
> > >> > > >> > > > > copying build/scripts-2.7/xparmed ->
> > >> > /home/abhilash/amber16/bin
> > >> > > >> > > > > changing mode of /home/abhilash/amber16/bin/parmed to
> > 775
> > >> > > >> > > > > changing mode of /home/abhilash/amber16/bin/xparmed to
> > 775
> > >> > > >> > > > > running install_egg_info
> > >> > > >> > > > > Removing
> > >> > > >> > > > > /home/abhilash/amber16/lib/python2.7/site-packages/
> > >> > > >> > > > > ParmEd-2.4.0-py2.7.egg-info
> > >> > > >> > > > > Writing
> > >> > > >> > > > > /home/abhilash/amber16/lib/python2.7/site-packages/
> > >> > > >> > > > > ParmEd-2.4.0-py2.7.egg-info
> > >> > > >> > > > > /bin/sh: line 1: 12865 Segmentation fault (core
> > >> dumped)
> > >> > > >> > > > > /home/abhilash/amber16/bin/amber.python setup.py
> install
> > >> > > >> > > --no-setuptools
> > >> > > >> > > > > -f
> > >> > > >> > > > > --prefix=/home/abhilash/amber16
> --install-scripts=/home/
> > >> > > >> > > > > abhilash/amber16/bin
> > >> > > >> > > > > make[2]: *** [parmed] Error 139
> > >> > > >> > > > > make[2]: Leaving directory
> `/home/abhilash/amber16/AmberT
> > >> > > >> ools/src'
> > >> > > >> > > > > make[1]: *** [serial] Error 2
> > >> > > >> > > > > make[1]: Leaving directory
> `/home/abhilash/amber16/AmberT
> > >> > > >> ools/src'
> > >> > > >> > > > > make: *** [install] Error 2
> > >> > > >> > > > >
> > >> > > >> > > > >
> > >> > > >> > > > >
> > >> > > >> > > > > Regards
> > >> > > >> > > > >
> > >> > > >> > > > >
> > >> > > >> > > > >
> > >> > > >> > > > > On Fri, Aug 12, 2016 at 12:42 AM, Hai Nguyen <
> > >> > nhai.qn.gmail.com
> > >> > > >
> > >> > > >> > > wrote:
> > >> > > >> > > > >
> > >> > > >> > > > > > > make[2]: *** [parmed] Error 139
> > >> > > >> > > > > >
> > >> > > >> > > > > > from this original error, I thought the installation
> > had
> > >> > > trouble
> > >> > > >> > with
> > >> > > >> > > > > > ParmEd (which suprised me since ParmEd is pure
> Python).
> > >> > > >> > > > > > Looking at you output.txt, you were able to install
> > >> ParmEd
> > >> > > >> without
> > >> > > >> > > any
> > >> > > >> > > > > > error.
> > >> > > >> > > > > >
> > >> > > >> > > > > > Can you try
> > >> > > >> > > > > >
> > >> > > >> > > > > > cd $AMBERHOME
> > >> > > >> > > > > > make install
> > >> > > >> > > > > >
> > >> > > >> > > > > > again to see what happens next.
> > >> > > >> > > > > >
> > >> > > >> > > > > > Hai
> > >> > > >> > > > > >
> > >> > > >> > > > > > On Thu, Aug 11, 2016 at 3:06 PM, Abhilash J <
> > >> > > >> md.scfbio.gmail.com>
> > >> > > >> > > > wrote:
> > >> > > >> > > > > >
> > >> > > >> > > > > > > Hi!
> > >> > > >> > > > > > >
> > >> > > >> > > > > > > I tried https://gist.github.com/ but i am new
> to
> > >> it. I
> > >> > > >> will
> > >> > > >> > try
> > >> > > >> > > > to
> > >> > > >> > > > > > get
> > >> > > >> > > > > > > a
> > >> > > >> > > > > > > hang of it. Till then i am attaching it to this
> mail
> > as
> > >> > > >> output.
> > >> > > >> > > > > > > The output of ParmEd-2.4.0-py2.7.egg-info is:
> > >> > > >> > > > > > >
> > >> > > >> > > > > > > Metadata-Version: 1.0
> > >> > > >> > > > > > > Name: ParmEd
> > >> > > >> > > > > > > Version: 2.4.0
> > >> > > >> > > > > > > Summary: Amber parameter file editor
> > >> > > >> > > > > > > Home-page: http://jswails.wikidot.com/parmed
> > >> > > >> > > > > > > Author: Jason Swails
> > >> > > >> > > > > > > Author-email: jason.swails -at- gmail.com
> > >> > > >> > > > > > > License: LGPL (or GPL if released with AmberTools)
> > >> > > >> > > > > > > Description: UNKNOWN
> > >> > > >> > > > > > > Platform: UNKNOWN
> > >> > > >> > > > > > >
> > >> > > >> > > > > > > Let me know if some other info is also required.
> > >> > > >> > > > > > > In the meanwhile i will go and understand how
> > >> > > >> > > > > https://gist.github.com/
> > >> > > >> > > > > > > works. Hopefully it will be helpful in future.
> > >> > > >> > > > > > > Thanks for help.
> > >> > > >> > > > > > >
> > >> > > >> > > > > > >
> > >> > > >> > > > > > > Regards
> > >> > > >> > > > > > >
> > >> > > >> > > > > > >
> > >> > > >> > > > > > > On Fri, Aug 12, 2016 at 12:24 AM, Hai Nguyen <
> > >> > > >> nhai.qn.gmail.com>
> > >> > > >> > > > > wrote:
> > >> > > >> > > > > > >
> > >> > > >> > > > > > > > Hi,
> > >> > > >> > > > > > > >
> > >> > > >> > > > > > > > can you try to
> > >> > > >> > > > > > > >
> > >> > > >> > > > > > > > cd $AMBERHOME/AmberTools/src
> > >> > > >> > > > > > > > make parmed
> > >> > > >> > > > > > > >
> > >> > > >> > > > > > > > and attach the output?
> > >> > > >> > > > > > > >
> > >> > > >> > > > > > > > PS: or paste your output here:
> > >> https://gist.github.com/
> > >> > > >> > > > > > > >
> > >> > > >> > > > > > > > Hai
> > >> > > >> > > > > > > >
> > >> > > >> > > > > > > > On Thu, Aug 11, 2016 at 10:55 AM, Abhilash J <
> > >> > > >> > > md.scfbio.gmail.com>
> > >> > > >> > > > > > > wrote:
> > >> > > >> > > > > > > >
> > >> > > >> > > > > > > > > Hi everyone!
> > >> > > >> > > > > > > > >
> > >> > > >> > > > > > > > > I am trying to install amber tools 16 but am
> > >> > getting
> > >> > > >> error
> > >> > > >> > > in
> > >> > > >> > > > > the
> > >> > > >> > > > > > > > "make
> > >> > > >> > > > > > > > > install" step.
> > >> > > >> > > > > > > > > I am trying a serial build with gnu
> (./compile
> > >> > gnu).
> > >> > > >> > > > > > > > > I allowed the updates and other downloads
> that
> > >> > amber
> > >> > > >> > tools16
> > >> > > >> > > > > asked
> > >> > > >> > > > > > > > for.
> > >> > > >> > > > > > > > > To best of my knowledge there was no previous
> > >> error.
> > >> > > >> > > > > > > > > I did source amber.sh (as we have bash)
> before
> > >> > > install
> > >> > > >> > step.
> > >> > > >> > > > > > > > > I tried searching but was unable to solve
> the
> > >> > issue.
> > >> > > >> If i
> > >> > > >> > > have
> > >> > > >> > > > > > > missed
> > >> > > >> > > > > > > > > some post which could be of help, please let me
> > >> know.
> > >> > > >> > > > > > > > > We already have amber14 working on the same
> > >> > machine.
> > >> > > >> > > > > > > > > I am pasting the last few lines before the
> > >> error.
> > >> > > >> > > > > > > > > Please help.
> > >> > > >> > > > > > > > >
> > >> > > >> > > > > > > > > g++ -DHAVE_CONFIG_H -I.
> -I/home/abhilash/amber16/
> > >> > > include
> > >> > > >> > -fPIC
> > >> > > >> > > > > > -c
> > >> > > >> > > > > > > -o
> > >> > > >> > > > > > > > > umbrella.o umbrella.cc
> > >> > > >> > > > > > > > > g++ -DHAVE_CONFIG_H -I.
> -I/home/abhilash/amber16/
> > >> > > include
> > >> > > >> > -fPIC
> > >> > > >> > > > > > -c
> > >> > > >> > > > > > > -o
> > >> > > >> > > > > > > > > dimension.o dimension.cc
> > >> > > >> > > > > > > > > g++ -DHAVE_CONFIG_H -I.
> -I/home/abhilash/amber16/
> > >> > > include
> > >> > > >> > -fPIC
> > >> > > >> > > > > > -c
> > >> > > >> > > > > > > -o
> > >> > > >> > > > > > > > > utils.o utils.cc
> > >> > > >> > > > > > > > > g++ -DHAVE_CONFIG_H -I.
> -I/home/abhilash/amber16/
> > >> > > include
> > >> > > >> > -fPIC
> > >> > > >> > > > > > -c
> > >> > > >> > > > > > > -o
> > >> > > >> > > > > > > > > main.o main.cc
> > >> > > >> > > > > > > > > g++ -fPIC -o nfe-umbrella-slice
> umbrella.o
> > >> > > >> dimension.o
> > >> > > >> > > > > utils.o
> > >> > > >> > > > > > > > main.o
> > >> > > >> > > > > > > > > /home/abhilash/amber16/lib/libnetcdf.a
> > >> > > >> > > > > > > > > mv nfe-umbrella-slice
> /home/abhilash/amber16/bin
> > >> > > >> > > > > > > > > make[2]: Leaving directory
> > >> > > >> > > > > > > > > `/home/abhilash/amber16/AmberT
> > >> > > >> ools/src/nfe-umbrella-slice'
> > >> > > >> > > > > > > > > (if [ "no" = "no" ]; then \
> > >> > > >> > > > > > > > > make python_serial ;\
> > >> > > >> > > > > > > > > fi;\
> > >> > > >> > > > > > > > > )
> > >> > > >> > > > > > > > > make[2]: Entering directory
> > >> `/home/abhilash/amber16/
> > >> > > >> > > > > AmberTools/src'
> > >> > > >> > > > > > > > > (cd parmed && /home/abhilash/amber16/bin/amb
> > >> er.python
> > >> > > >> > setup.py
> > >> > > >> > > > > > install
> > >> > > >> > > > > > > > > --no-setuptools -f --prefix=/home/abhilash/
> > amber16
> > >> > > >> > > > > > > > > --install-scripts=/home/abhilash/amber16/bin)
> > >> > > >> > > > > > > > > /bin/sh: line 1: 15298 Segmentation fault
> > >> (core
> > >> > > >> dumped)
> > >> > > >> > > > > > > > > /home/abhilash/amber16/bin/amber.python
> setup.py
> > >> > > install
> > >> > > >> > > > > > > --no-setuptools
> > >> > > >> > > > > > > > > -f
> > >> > > >> > > > > > > > > --prefix=/home/abhilash/amber16
> > >> > > --install-scripts=/home/
> > >> > > >> > > > > > > > > abhilash/amber16/bin
> > >> > > >> > > > > > > > > make[2]: *** [parmed] Error 139
> > >> > > >> > > > > > > > > make[2]: Leaving directory
> > `/home/abhilash/amber16/
> > >> > > >> > > > AmberTools/src'
> > >> > > >> > > > > > > > > make[1]: *** [serial] Error 2
> > >> > > >> > > > > > > > > make[1]: Leaving directory
> > `/home/abhilash/amber16/
> > >> > > >> > > > AmberTools/src'
> > >> > > >> > > > > > > > > make: *** [install] Error 2
> > >> > > >> > > > > > > > >
> > >> > > >> > > > > > > > > regards
> > >> > > >> > > > > > > > > ______________________________
> _________________
> > >> > > >> > > > > > > > > AMBER mailing list
> > >> > > >> > > > > > > > > AMBER.ambermd.org
> > >> > > >> > > > > > > > > http://lists.ambermd.org/
> mailman/listinfo/amber
> > >> > > >> > > > > > > > >
> > >> > > >> > > > > > > > _______________________________________________
> > >> > > >> > > > > > > > AMBER mailing list
> > >> > > >> > > > > > > > AMBER.ambermd.org
> > >> > > >> > > > > > > > http://lists.ambermd.org/mailman/listinfo/amber
> > >> > > >> > > > > > > >
> > >> > > >> > > > > > >
> > >> > > >> > > > > > > _______________________________________________
> > >> > > >> > > > > > > AMBER mailing list
> > >> > > >> > > > > > > AMBER.ambermd.org
> > >> > > >> > > > > > > http://lists.ambermd.org/mailman/listinfo/amber
> > >> > > >> > > > > > >
> > >> > > >> > > > > > >
> > >> > > >> > > > > > _______________________________________________
> > >> > > >> > > > > > AMBER mailing list
> > >> > > >> > > > > > AMBER.ambermd.org
> > >> > > >> > > > > > http://lists.ambermd.org/mailman/listinfo/amber
> > >> > > >> > > > > >
> > >> > > >> > > > > _______________________________________________
> > >> > > >> > > > > AMBER mailing list
> > >> > > >> > > > > AMBER.ambermd.org
> > >> > > >> > > > > http://lists.ambermd.org/mailman/listinfo/amber
> > >> > > >> > > > >
> > >> > > >> > > > _______________________________________________
> > >> > > >> > > > AMBER mailing list
> > >> > > >> > > > AMBER.ambermd.org
> > >> > > >> > > > http://lists.ambermd.org/mailman/listinfo/amber
> > >> > > >> > > >
> > >> > > >> > > _______________________________________________
> > >> > > >> > > AMBER mailing list
> > >> > > >> > > AMBER.ambermd.org
> > >> > > >> > > http://lists.ambermd.org/mailman/listinfo/amber
> > >> > > >> > >
> > >> > > >> > _______________________________________________
> > >> > > >> > AMBER mailing list
> > >> > > >> > AMBER.ambermd.org
> > >> > > >> > http://lists.ambermd.org/mailman/listinfo/amber
> > >> > > >> >
> > >> > > >> _______________________________________________
> > >> > > >> AMBER mailing list
> > >> > > >> AMBER.ambermd.org
> > >> > > >> http://lists.ambermd.org/mailman/listinfo/amber
> > >> > > >>
> > >> > > >
> > >> > > >
> > >> > > _______________________________________________
> > >> > > AMBER mailing list
> > >> > > AMBER.ambermd.org
> > >> > > http://lists.ambermd.org/mailman/listinfo/amber
> > >> > >
> > >> > _______________________________________________
> > >> > AMBER mailing list
> > >> > AMBER.ambermd.org
> > >> > http://lists.ambermd.org/mailman/listinfo/amber
> > >> >
> > >> _______________________________________________
> > >> AMBER mailing list
> > >> AMBER.ambermd.org
> > >> http://lists.ambermd.org/mailman/listinfo/amber
> > >>
> > >
> > >
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Aug 11 2016 - 14:30:05 PDT
