No I meant that in the command line.
Hai
> On Aug 22, 2016, at 11:33 AM, JoAnne Babula <jbabula.umail.iu.edu> wrote:
>
> Hello Nhai,
>
> The solvated top are per request of Bilal:
>
> JoAnne,
>
> Can you attach your solvated prmtop, so that I can check if i can reproduce
> the error? How big is your trajectory? is it possible to try it with few
> frames only. Or try the same step with serial version of mmpbsa.py, see if
> the issue is resolved.
>
>
>
> I am assuming he is going to run a strip on the water himself and try to re
> produce my error message.
>
>> On Mon, Aug 22, 2016 at 11:31 AM, Nhai <nhai.qn.gmail.com> wrote:
>>
>> All of you trajectories are nowat, so what is GRL_INO_solvate.top for?
>>
>> Hai
>>
>>>> On Aug 22, 2016, at 10:19 AM, JoAnne Babula <jbabula.umail.iu.edu>
>>> wrote:
>>>
>>> Hi Bilal,
>>>
>>> I have attempted to run the free energy calculation with your suggestions
>>> and received the following error messages:
>>>
>>> 1. With serial MMPBSA.py:
>>>
>>>
>>> Error: In GRL_INO_nowat.mdcrd, expect only 3 or 6 box coords, got 4
>>> Error: Box line=[ -17.791 15.073 -3.686 -19.485
>>> ]
>>> Error: In GRL_INO_nowat.mdcrd, expect only 3 or 6 box coords, got 4
>>> Error: Box line=[ -17.791 15.073 -3.686 -19.485
>>> ]
>>> Error: Could not set up GRL_INO_nowat.mdcrd for reading.
>>> Error: Could not set up input trajectory 'GRL_INO_nowat.mdcrd'.
>>> Error: In GRL_INO_nowat.mdcrd, expect only 3 or 6 box coords, got 4
>>> Error: Box line=[ -17.791 15.073 -3.686 -19.485
>>> ]
>>> Error: Could not set up GRL_INO_nowat.mdcrd for reading.
>>> Error: Could not set up input trajectory 'GRL_INO_nowat.mdcrd'.
>>> Error: Could not set up GRL_INO_nowat.mdcrd for reading.
>>> Error: Could not set up input trajectory 'GRL_INO_nowat.mdcrd'.
>>> Error: In GRL_INO_nowat.mdcrd, expect only 3 or 6 box coords, got 4
>>> Error: Box line=[ -17.791 15.073 -3.686 -19.485
>>> ]
>>> Error: Could not set up GRL_INO_nowat.mdcrd for reading.
>>> Error: Could not set up input trajectory 'GRL_INO_nowat.mdcrd'.
>>> File "/N/soft/rhel6/amber/intel/mpi/14/amber14/bin/MMPBSA.py", line
>> 103,
>>> in <module>
>>> "/N/soft/rhel6/amber/intel/mpi/14/amber14/bin/MMPBSA.py", line 103, in
>>> <module>
>>> File "/N/soft/rhel6/amber/intel/mpi/14/amber14/bin/MMPBSA.py", line
>> 103,
>>> in <module>
>>> app.file_setup()
>>> File
>>> "/N/soft/rhel6/amber/intel/mpi/14/amber14/lib/python2.7/
>> site-packages/MMPBSA_mods/main.py",
>>> line 156, in file_setup
>>> app.file_setup()
>>> File
>>> "/N/soft/rhel6/amber/intel/mpi/14/amber14/lib/python2.7/
>> site-packages/MMPBSA_mods/main.py",
>>> line 156, in file_setup
>>> app.file_setup()
>>> File
>>> "/N/soft/rhel6/amber/intel/mpi/14/amber14/lib/python2.7/
>> site-packages/MMPBSA_mods/main.py",
>>> line 156, in file_setup
>>> File "/N/soft/rhel6/amber/intel/mpi/14/amber14/bin/MMPBSA.py", line
>> 103,
>>> in <module>
>>> app.file_setup()
>>> File
>>> "/N/soft/rhel6/amber/intel/mpi/14/amber14/lib/python2.7/
>> site-packages/MMPBSA_mods/main.py",
>>> line 156, in file_setup
>>> self.mpi_size, str(external_progs['cpptraj']), self.pre)
>>> File
>>> "/N/soft/rhel6/amber/intel/mpi/14/amber14/lib/python2.7/
>> site-packages/MMPBSA_mods/make_trajs.py",
>>> line 59, in make_trajectories
>>> self.mpi_size, str(external_progs['cpptraj']), self.pre)
>>> File
>>> "/N/soft/rhel6/amber/intel/mpi/14/amber14/lib/python2.7/
>> site-packages/MMPBSA_mods/make_trajs.py",
>>> line 59, in make_trajectories
>>> self.mpi_size, str(external_progs['cpptraj']), self.pre)
>>> File
>>> "/N/soft/rhel6/amber/intel/mpi/14/amber14/lib/python2.7/
>> site-packages/MMPBSA_mods/make_trajs.py",
>>> line 59, in make_trajectories
>>> self.mpi_size, str(external_progs['cpptraj']), self.pre)
>>> File
>>> "/N/soft/rhel6/amber/intel/mpi/14/amber14/lib/python2.7/
>> site-packages/MMPBSA_mods/make_trajs.py",
>>> line 59, in make_trajectories
>>> traj = Trajectory(FILES.solvated_prmtop, FILES.mdcrd, cpptraj)
>>> File
>>> "/N/soft/rhel6/amber/intel/mpi/14/amber14/lib/python2.7/
>> site-packages/MMPBSA_mods/make_trajs.py",
>>> line 467, in __init__
>>> self.Query()
>>> File
>>> "/N/soft/rhel6/amber/intel/mpi/14/amber14/lib/python2.7/
>> site-packages/MMPBSA_mods/make_trajs.py",
>>> line 602, in Query
>>> raise TrajError('%s failed when querying %s' % (self.exe, traj))
>>> TrajError: /N/soft/rhel6/amber/intel/mpi/14/amber14/bin/cpptraj failed
>> when
>>> querying GRL_INO_nowat.mdcrd
>>> Exiting. All files have been retained.
>>> traj = Trajectory(FILES.solvated_prmtop, FILES.mdcrd, cpptraj)
>>> File
>>> "/N/soft/rhel6/amber/intel/mpi/14/amber14/lib/python2.7/
>> site-packages/MMPBSA_mods/make_trajs.py",
>>> line 467, in __init__
>>> self.Query()
>>> File
>>> "/N/soft/rhel6/amber/intel/mpi/14/amber14/lib/python2.7/
>> site-packages/MMPBSA_mods/make_trajs.py",
>>> line 602, in Query
>>> raise TrajError('%s failed when querying %s' % (self.exe, traj))
>>> TrajError: /N/soft/rhel6/amber/intel/mpi/14/amber14/bin/cpptraj failed
>> when
>>> querying GRL_INO_nowat.mdcrd
>>> Exiting. All files have been retained.
>>> traj = Trajectory(FILES.solvated_prmtop, FILES.mdcrd, cpptraj)
>>> File
>>> "/N/soft/rhel6/amber/intel/mpi/14/amber14/lib/python2.7/
>> site-packages/MMPBSA_mods/make_trajs.py",
>>> line 467, in __init__
>>> self.Query()
>>> File
>>> "/N/soft/rhel6/amber/intel/mpi/14/amber14/lib/python2.7/
>> site-packages/MMPBSA_mods/make_trajs.py",
>>> line 602, in Query
>>> raise TrajError('%s failed when querying %s' % (self.exe, traj))
>>> TrajError: /N/soft/rhel6/amber/intel/mpi/14/amber14/bin/cpptraj failed
>> when
>>> querying GRL_INO_nowat.mdcrd
>>> Exiting. All files have been retained.
>>> traj = Trajectory(FILES.solvated_prmtop, FILES.mdcrd, cpptraj)
>>> File
>>> "/N/soft/rhel6/amber/intel/mpi/14/amber14/lib/python2.7/
>> site-packages/MMPBSA_mods/make_trajs.py",
>>> line 467, in __init__
>>> self.Query()
>>> File
>>> "/N/soft/rhel6/amber/intel/mpi/14/amber14/lib/python2.7/
>> site-packages/MMPBSA_mods/make_trajs.py",
>>> line 602, in Query
>>> raise TrajError('%s failed when querying %s' % (self.exe, traj))
>>> TrajError: /N/soft/rhel6/amber/intel/mpi/14/amber14/bin/cpptraj failed
>> when
>>> querying GRL_INO_nowat.mdcrd
>>> Exiting. All files have been retained.
>>>
>>>
>>> and the input file being:
>>> ###Input file for running PB and GB####
>>> cat <<eof > mmpbsa.in
>>> Input file for running PB and GB
>>> &general
>>> startframe=20000, interval=80, endframe=120000, keep_files=2,
>>> /
>>> &gb
>>> igb=2, saltcon=0.100,
>>> /
>>> &pb
>>> istrng=0.100,
>>> /
>>> eof
>>> mpirun -n 4 MMPBSA.py -O -i mmpbsa.in -o pbsa_karst.dat -sp
>>> ../../../../../INO/sim1/PREP/GRL_INO_solvate.top -cp
>> top/GRL_INO_nowat.top
>>> -rp top/native_nowat.top -lp top/LINO_nowat.top -y GRL_INO_nowat.mdcrd
>> -yr
>>> native_nowat.mdcrd -yl LINO_nowat.mdcrd >progress
>>> ~
>>>
>>>
>>> 2. With smaller mdcrd files of 20,000 frames instead of 120,000:
>>>
>>> File "/N/soft/rhel6/amber/intel/mpi/14/amber14/bin/MMPBSA.py.MPI", line
>>> 103, in <module>
>>> app.file_setup()
>>> File
>>> "/N/soft/rhel6/amber/intel/mpi/14/amber14/lib/python2.7/
>> site-packages/MMPBSA_mods/main.py",
>>> line 156, in file_setup
>>> self.mpi_size, str(external_progs['cpptraj']), self.pre)
>>> File
>>> "/N/soft/rhel6/amber/intel/mpi/14/amber14/lib/python2.7/
>> site-packages/MMPBSA_mods/make_trajs.py",
>>> line 76, in make_trajectories
>>> raise MMPBSA_Error('Must have at least as many frames as processors!')
>>> MMPBSA_Error: Must have at least as many frames as processors!
>>> Error occured on rank 0.
>>> Exiting. All files have been retained.
>>>
>>>
>>>
>>>
>>>
>>>
>>> On Sat, Aug 13, 2016 at 4:11 AM, Bilal Nizami <nizamibilal1064.gmail.com
>>>
>>> wrote:
>>>
>>>> JoAnne,
>>>>
>>>> Can you attach your solvated prmtop, so that I can check if i can
>> reproduce
>>>> the error? How big is your trajectory? is it possible to try it with few
>>>> frames only. Or try the same step with serial version of mmpbsa.py, see
>> if
>>>> the issue is resolved.
>>>>
>>>> Regards,
>>>>
>>>> 2016-08-12 20:49 GMT+02:00 Hai Nguyen <nhai.qn.gmail.com>:
>>>>
>>>>> you can try to follow old thread first.
>>>>>
>>>>> https://www.google.com/search?q=expect+only+3+or+6+box+
>>>>> coords&ie=utf-8&oe=utf-8#q=expect+only+3+or+6+box+coords&tbas=0
>>>>>
>>>>> PS: You should always use netcdf format.
>>>>>
>>>>> Hai
>>>>>
>>>>> On Fri, Aug 12, 2016 at 2:41 PM, JoAnne Babula <jbabula.umail.iu.edu>
>>>>> wrote:
>>>>>
>>>>>> Okay, my apologies, I have no re-run the script with the @ designation
>>>>> and
>>>>>> produced the 3 respective topologies. However, I still received the
>>>> same
>>>>>> error concerning the box coordinates:
>>>>>>
>>>>>> Error: In GRL_INO_nowat.mdcrd, expect only 3 or 6 box coords, got 4
>>>>>> Error: Box line=[ -17.791 15.073 -3.686 -19.485
>>>>>> ]
>>>>>> Error: Could not set up GRL_INO_nowat.mdcrd for reading.
>>>>>> Error: Could not set up input trajectory 'GRL_INO_nowat.mdcrd'.
>>>>>> File "/N/soft/rhel6/amber/intel/mpi/14/amber14/bin/MMPBSA.py.MPI",
>>>>> line
>>>>>> 103, in <module>
>>>>>> app.file_setup()
>>>>>> File
>>>>>> "/N/soft/rhel6/amber/intel/mpi/14/amber14/lib/python2.7/
>>>>>> site-packages/MMPBSA_mods/main.py",
>>>>>> line 156, in file_setup
>>>>>> self.mpi_size, str(external_progs['cpptraj']), self.pre)
>>>>>> File
>>>>>> "/N/soft/rhel6/amber/intel/mpi/14/amber14/lib/python2.7/
>>>>>> site-packages/MMPBSA_mods/make_trajs.py",
>>>>>> line 59, in make_trajectories
>>>>>> traj = Trajectory(FILES.solvated_prmtop, FILES.mdcrd, cpptraj)
>>>>>> File
>>>>>> "/N/soft/rhel6/amber/intel/mpi/14/amber14/lib/python2.7/
>>>>>> site-packages/MMPBSA_mods/make_trajs.py",
>>>>>> line 467, in __init__
>>>>>> self.Query()
>>>>>> File
>>>>>> "/N/soft/rhel6/amber/intel/mpi/14/amber14/lib/python2.7/
>>>>>> site-packages/MMPBSA_mods/make_trajs.py",
>>>>>> line 602, in Query
>>>>>> raise TrajError('%s failed when querying %s' % (self.exe, traj))
>>>>>> TrajError: /N/soft/rhel6/amber/intel/mpi/14/amber14/bin/cpptraj
>> failed
>>>>>> when
>>>>>> querying GRL_INO_nowat.mdcrd
>>>>>> Error occured on rank 0.
>>>>>> Exiting. All files have been retained.
>>>>>>
>>>>>>
>>>>>> Any other ideas?
>>>>>>
>>>>>>
>>>>>> On Fri, Aug 12, 2016 at 1:38 PM, JoAnne Babula <jbabula.umail.iu.edu>
>>>>>> wrote:
>>>>>>
>>>>>>> The ligand is atoms 3135-3213. Water is 3124-39717.
>>>>>>>
>>>>>>> On Fri, Aug 12, 2016 at 1:34 PM, JoAnne Babula <jbabula.umail.iu.edu
>>>>>
>>>>>>> wrote:
>>>>>>>
>>>>>>>> Hi Bilal,
>>>>>>>>
>>>>>>>> I have run the ante-MMPBSA.py script using the following on the
>>>>> command
>>>>>>>> line:
>>>>>>>>
>>>>>>>> ../../../soft/rhel6/amber/intel/mpi/14/amber14/bin/ante-MMPBSA.py
>>>> -p
>>>>>>>> ../../../../../../INO/sim1/PREP/GRL_INO_solvate.top -c
>>>>>>>> top/GRL_INO_nowat.top -r top/native_nowat.top -l top/LINO_nowat.top
>>>> -s
>>>>>>>> 3214-39717 -m 3135-3213
>>>>>>>>
>>>>>>>>
>>>>>>>> It does not let me specify both -m and -n for the receptor and
>>>> ligand
>>>>> is
>>>>>>>> that correct? This script generated 3 identical topology files for
>>>> me
>>>>>>>> instead of writing and complex, receptor, and ligand topology
>>>>>> separately.
>>>>>>>> Have I typed something incorrectly? the -s is asking for the water
>>>>> atoms
>>>>>>>> only, correct? Thank you!
>>>>>>>>
>>>>>>>>
>>>>>>>> On Fri, Aug 12, 2016 at 3:15 AM, Bilal Nizami <
>>>>>> nizamibilal1064.gmail.com>
>>>>>>>> wrote:
>>>>>>>>
>>>>>>>>> Hi JoAnne,
>>>>>>>>>
>>>>>>>>> Try making the dry complex, receptor and ligand topology file from
>>>>>>>>> solvated
>>>>>>>>> complex topology file using anteMMPBSA.
>>>>>>>>> It helped me sometime to avoid error with topology/trajectory with
>>>>>>>>> MMPBSA.py. You can use following command:
>>>>>>>>>
>>>>>>>>> *ante-MMPBSA.py -p *GRL_INO_solvate*.top -c *GRL_INO_nowat.top* -r
>>>> *
>>>>>>>>> native_nowat.top* -l *LINO_nowat.top * -s <atom mask> -m <atom
>>>> mask>*
>>>>>>>>>
>>>>>>>>> You can check amber manual for details of the ante-MMPBSA.py.
>>>>>>>>>
>>>>>>>>>
>>>>>>>>> Regards,
>>>>>>>>>
>>>>>>>>> 2016-08-11 20:49 GMT+02:00 Hai Nguyen <nhai.qn.gmail.com>:
>>>>>>>>>
>>>>>>>>>> I am not familiar enough with MMGBSA code so can not provide
>>>> useful
>>>>>>>>> debug
>>>>>>>>>> info.
>>>>>>>>>>
>>>>>>>>>> While waiting for other's feedback, you can try to upgrade to
>>>>>>>>> ambertools16:
>>>>>>>>>> http://ambermd.org/AmberTools16-get.html
>>>>>>>>>>
>>>>>>>>>> Hai
>>>>>>>>>>
>>>>>>>>>> On Thu, Aug 11, 2016 at 2:41 PM, JoAnne Babula <
>>>>> jbabula.umail.iu.edu
>>>>>>>
>>>>>>>>>> wrote:
>>>>>>>>>>
>>>>>>>>>>> Hi Hai,
>>>>>>>>>>>
>>>>>>>>>>> Yes cpptraj successfully reads the mdcrd. I can also use the
>>>>>>>>>>> GRL_INO_nowat.top to view the mdcrd with VMD.
>>>>>>>>>>>
>>>>>>>>>>> On Thu, Aug 11, 2016 at 2:32 PM, Hai Nguyen <nhai.qn.gmail.com
>>>>>
>>>>>>>>> wrote:
>>>>>>>>>>>
>>>>>>>>>>>> are you able to read GRL_INO_nowat.mdcrd with cpptraj?
>>>>>>>>>>>>
>>>>>>>>>>>> Hai
>>>>>>>>>>>>
>>>>>>>>>>>> On Thu, Aug 11, 2016 at 11:21 AM, JoAnne Babula <
>>>>>>>>> jbabula.umail.iu.edu>
>>>>>>>>>>>> wrote:
>>>>>>>>>>>>
>>>>>>>>>>>>> Hello,
>>>>>>>>>>>>>
>>>>>>>>>>>>> I am trying to run a free energy calculation using 3
>>>>>> trajectories
>>>>>>>>>> with
>>>>>>>>>>>>> MMPBSA. I received this error with the mdcrd for the
>>>> complex:
>>>>>>>>>>>>>
>>>>>>>>>>>>> Error: In GRL_INO_nowat.mdcrd, expect only 3 or 6 box
>>>> coords,
>>>>>>>>> got 4
>>>>>>>>>>>>> Error: Box line=[ -17.791 15.073 -3.686 -19.485
>>>>>>>>>>>>> ]
>>>>>>>>>>>>> Error: Could not set up GRL_INO_nowat.mdcrd for reading.
>>>>>>>>>>>>> Error: Could not set up input trajectory
>>>>> 'GRL_INO_nowat.mdcrd'.
>>>>>>>>>>>>> File "/N/soft/rhel6/amber/intel/mpi
>>>>>>>>> /14/amber14/bin/MMPBSA.py.MPI",
>>>>>>>>>>>> line
>>>>>>>>>>>>> 103, in <module>
>>>>>>>>>>>>> app.file_setup()
>>>>>>>>>>>>> File "/N/soft/rhel6/amber/intel/
>>>>>> mpi/14/amber14/lib/python2.7/
>>>>>>>>>>>>> site-packages/MMPBSA_mods/main.py", line 156, in
>>>> file_setup
>>>>>>>>>>>>> self.mpi_size, str(external_progs['cpptraj']),
>>>> self.pre)
>>>>>>>>>>>>> File "/N/soft/rhel6/amber/intel/
>>>>>> mpi/14/amber14/lib/python2.7/
>>>>>>>>>>>>> site-packages/MMPBSA_mods/make_trajs.py", line 59, in
>>>>>>>>>>> make_trajectories
>>>>>>>>>>>>> traj = Trajectory(FILES.solvated_prmtop, FILES.mdcrd,
>>>>>>>>> cpptraj)
>>>>>>>>>>>>> File "/N/soft/rhel6/amber/intel/
>>>>>> mpi/14/amber14/lib/python2.7/
>>>>>>>>>>>>> site-packages/MMPBSA_mods/make_trajs.py", line 467, in
>>>>>> __init__
>>>>>>>>>>>>> self.Query()
>>>>>>>>>>>>> File "/N/soft/rhel6/amber/intel/
>>>>>> mpi/14/amber14/lib/python2.7/
>>>>>>>>>>>>> site-packages/MMPBSA_mods/make_trajs.py", line 602, in
>>>> Query
>>>>>>>>>>>>> raise TrajError('%s failed when querying %s' %
>>>> (self.exe,
>>>>>>>>> traj))
>>>>>>>>>>>>> TrajError: /N/soft/rhel6/amber/intel/mpi/
>>>>>> 14/amber14/bin/cpptraj
>>>>>>>>>> failed
>>>>>>>>>>>>> when
>>>>>>>>>>>>> querying GRL_INO_nowat.mdcrd
>>>>>>>>>>>>> Error occured on rank 0.
>>>>>>>>>>>>> Exiting. All files have been retained.
>>>>>>>>>>>>>
>>>>>>>>>>>>>
>>>>>>>>>>>>>
>>>>>>>>>>>>> Do you know why this may have happened? Here is my input:
>>>>>>>>>>>>> ###Input file for running PB and GB####
>>>>>>>>>>>>> cat <<eof > mmpbsa.in
>>>>>>>>>>>>> Input file for running PB and GB
>>>>>>>>>>>>> &general
>>>>>>>>>>>>> startframe=20000, interval=80, endframe=120000,
>>>>>> keep_files=2,
>>>>>>>>>>>>> /
>>>>>>>>>>>>> &gb
>>>>>>>>>>>>> igb=2, saltcon=0.100,
>>>>>>>>>>>>> /
>>>>>>>>>>>>> &pb
>>>>>>>>>>>>> istrng=0.100,
>>>>>>>>>>>>> /
>>>>>>>>>>>>> eof
>>>>>>>>>>>>> mpirun -n 4 MMPBSA.py.MPI -O -i mmpbsa.in -o
>>>> pbsa_karst.dat
>>>>>> -sp
>>>>>>>>>>>>> ../../../../../INO/sim1/PREP/GRL_INO_solvate.top -cp
>>>>>>>>>>>>> ../../../../../INO/sim1/PREP/GRL_INO_nowat.top -rp
>>>>>>>>>>>>> ../../../../../Native/sim_1/PREP/native_nowat.top -lp
>>>>>>>>>>>>> ../../PREP/LINO_nowat.top -y GRL_INO_nowat.mdcrd -yr
>>>>>>>>>> native_nowat.mdcrd
>>>>>>>>>>>> -yl
>>>>>>>>>>>>> LINO_nowat.mdcrd >progress
>>>>>>>>>>>>>
>>>>>>>>>>>>>
>>>>>>>>>>>>>
>>>>>>>>>>>>> Thank you so much.
>>>>>>>>>>>>>
>>>>>>>>>>>>> --
>>>>>>>>>>>>> Very Respectfully,
>>>>>>>>>>>>>
>>>>>>>>>>>>> JoAnne J Babula
>>>>>>>>>>>>> Ph.D. Candidate, IUSM, Dept. of Pharmacology
>>>>>>>>>>>>> U.S. Army, 1LT, MS
>>>>>>>>>>>>> _______________________________________________
>>>>>>>>>>>>> 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
>>>>>>>>>>>
>>>>>>>>>>>
>>>>>>>>>>>
>>>>>>>>>>> --
>>>>>>>>>>> Very Respectfully,
>>>>>>>>>>>
>>>>>>>>>>> JoAnne J Babula
>>>>>>>>>>> Ph.D. Candidate, IUSM, Dept. of Pharmacology
>>>>>>>>>>> U.S. Army, 1LT, MS
>>>>>>>>>>> _______________________________________________
>>>>>>>>>>> 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
>>>>>>>>>
>>>>>>>>>
>>>>>>>>>
>>>>>>>>> --
>>>>>>>>> *Bilal Nizami*
>>>>>>>>> School of Health Sciences
>>>>>>>>> University of KwaZulu-Natal
>>>>>>>>> Durban
>>>>>>>>> 4000
>>>>>>>>> South Africa
>>>>>>>>>
>>>>>>>>> Linkedin: za.linkedin.com/pub/bilal-nizami/49/673/790/
>>>>>>>>> Email: 214573074.stu.ukzn.ac.za
>>>>>>>>> _______________________________________________
>>>>>>>>> AMBER mailing list
>>>>>>>>> AMBER.ambermd.org
>>>>>>>>> http://lists.ambermd.org/mailman/listinfo/amber
>>>>>>>>
>>>>>>>>
>>>>>>>>
>>>>>>>> --
>>>>>>>> Very Respectfully,
>>>>>>>>
>>>>>>>> JoAnne J Babula
>>>>>>>> Ph.D. Candidate, IUSM, Dept. of Pharmacology
>>>>>>>> U.S. Army, 1LT, MS
>>>>>>>
>>>>>>>
>>>>>>>
>>>>>>> --
>>>>>>> Very Respectfully,
>>>>>>>
>>>>>>> JoAnne J Babula
>>>>>>> Ph.D. Candidate, IUSM, Dept. of Pharmacology
>>>>>>> U.S. Army, 1LT, MS
>>>>>>
>>>>>>
>>>>>>
>>>>>> --
>>>>>> Very Respectfully,
>>>>>>
>>>>>> JoAnne J Babula
>>>>>> Ph.D. Candidate, IUSM, Dept. of Pharmacology
>>>>>> U.S. Army, 1LT, MS
>>>>>> _______________________________________________
>>>>>> 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
>>>>
>>>>
>>>>
>>>> --
>>>> *Bilal Nizami*
>>>> School of Health Sciences
>>>> University of KwaZulu-Natal
>>>> Durban
>>>> 4000
>>>> South Africa
>>>>
>>>> Linkedin: za.linkedin.com/pub/bilal-nizami/49/673/790/
>>>> Email: 214573074.stu.ukzn.ac.za
>>>> _______________________________________________
>>>> AMBER mailing list
>>>> AMBER.ambermd.org
>>>> http://lists.ambermd.org/mailman/listinfo/amber
>>>
>>>
>>>
>>> --
>>> Very Respectfully,
>>>
>>> JoAnne J Babula
>>> Ph.D. Candidate, IUSM, Dept. of Pharmacology
>>> U.S. Army, 1LT, MS
>>> _______________________________________________
>>> 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
>
>
>
> --
> Very Respectfully,
>
> JoAnne J Babula
> Ph.D. Candidate, IUSM, Dept. of Pharmacology
> U.S. Army, 1LT, MS
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
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Received on Mon Aug 22 2016 - 09:00:03 PDT
