Hi Troels,

It will be a bit difficult for me to attempt to update, remove, or install
any packages since I am not root user, which means I'd have to wait for my
PI to come and install/remove packages or programs. Anything regarding
installing programs on a user basis I can do (such as installing relax),
but I can not for example, install mpi4py. I can download it, untar  it,
even compile it using the mpicc wrapper, but I cannot install it. I know we
discussed the potential problem could be because I have 2 version of relax
on my system. Could you try to potentially download another version of
relax (the other one I have is 2.2.5) and the older version of openmpi, and
attempt to run it then? It would be a lot easier for me to directly tell my
PI to simply remove a file, or update one, then to attempt to troubleshoot
with them.

Sincerely,
Sam

On Mon, Oct 3, 2016 at 8:58 AM, Troels Emtekær Linnet <tlin...@nmr-relax.com
> wrote:

> Hi Sam.
>
> I can get relax to run and work on redhat/centos version 6.
>
> I have updated a deployment script for this:
> http://wiki.nmr-relax.com/Run_relax_at_Google_Cloud_
> Computing#Install_packages_at_server
>
> Please have a look here:
> http://svn.gna.org/viewcvs/relax/trunk/devel_scripts/deploy_scripts/
>
> and specific:
> http://svn.gna.org/viewcvs/*checkout*/relax/trunk/devel_
> scripts/deploy_scripts/deploy_google_computing_redhat_6_86_
> x64_upgrade_python.sh?content-type=text%2Fplain
>
> This is for centos 6, which should get very close to fedora 20.
>
> For centos 6, the openmpi is version 1.8. And you have 1.7.3
>
> So, the only difference I can see is the openmpi version.
> Can you upgrade this?
>
> ------
> [tlinnet@instance-1 ~]$ relax_4.0.2 -i
>
>
>
>                                             relax 4.0.2
>
>                               Molecular dynamics by NMR data analysis
>
>                              Copyright (C) 2001-2006 Edward d'Auvergne
>                          Copyright (C) 2006-2016 the relax development team
>
> This is free software which you are welcome to modify and redistribute
> under the conditions of the
> GNU General Public License (GPL).  This program, including all modules, is
> licensed under the GPL
> and comes with absolutely no warranty.  For details type 'GPL' within the
> relax prompt.
>
> Assistance in using the relax prompt and scripting interface can be
> accessed by typing 'help' within
> the prompt.
>
> Processor fabric:  Uni-processor.
>
>
> Hardware information:
>     Machine:                 x86_64
>     Processor:               x86_64
>     Processor name:          Intel(R) Xeon(R) CPU @ 2.50GHz
>     Endianness:              little
>     Total RAM size:          3426 Mb
>     Total swap size:         0 Mb
>
> Operating system information:
>     System:                  Linux
>     Release:                 2.6.32-642.4.2.el6.x86_64
>     Version:                 #1 SMP Tue Aug 23 19:58:13 UTC 2016
>     GNU/Linux version:       CentOS 6.8 Final
>     Distribution:            centos 6.8 Final
>     Full platform string:    Linux-2.6.32-642.4.2.el6.x86_
> 64-x86_64-with-centos-6.8-Final
>
> Python information:
>     Architecture:            64bit ELF
>     Python version:          2.7.8
>     Python branch:
>     Python build:            default, May 15 2016 12:46:09
>     Python compiler:         GCC 4.4.7 20120313 (Red Hat 4.4.7-16)
>     Libc version:            glibc 2.2.5
>     Python implementation:   CPython
>     Python revision:
>     Python executable:       /opt/rh/python27/root/usr/bin/python
>     Python flags:            sys.flags(debug=0, py3k_warning=0,
> division_warning=0, division_new=0, inspect=0, interactive=0, optimize=0,
> dont_write_bytecode=0, no_user_site=0, no_site=0, ignore_environment=0,
> tabcheck=0, verbose=0, unicode=0, bytes_warning=0, hash_randomization=0)
>     Python float info:       sys.float_info(max=1.7976931348623157e+308,
> max_exp=1024, max_10_exp=308, min=2.2250738585072014e-308, min_exp=-1021,
> min_10_exp=-307, dig=15, mant_dig=53, epsilon=2.220446049250313e-16,
> radix=2, rounds=1)
>     Python module path:      ['/home/tlinnet/relax-4.0.2',
> '/usr/lib64/python2.6/site-packages/openmpi', 
> '/usr/lib64/python2.6/site-packages/wx-2.8-gtk2-unicode',
> '/opt/rh/python27/root/usr/lib64/python27.zip',
> '/opt/rh/python27/root/usr/lib64/python2.7', 
> '/opt/rh/python27/root/usr/lib64/python2.7/plat-linux2',
> '/opt/rh/python27/root/usr/lib64/python2.7/lib-tk',
> '/opt/rh/python27/root/usr/lib64/python2.7/lib-old',
> '/opt/rh/python27/root/usr/lib64/python2.7/lib-dynload',
> '/opt/rh/python27/root/usr/lib64/python2.7/site-packages',
> '/opt/rh/python27/root/usr/lib/python2.7/site-packages']
>
> Python packages and modules (most are optional):
>
> Name               Installed    Version                    Path
>
> minfx              True         1.0.12
> /home/tlinnet/relax-4.0.2/minfx
> bmrblib            True         1.0.4
>  /home/tlinnet/relax-4.0.2/bmrblib
> numpy              True         1.7.1
>  /opt/rh/python27/root/usr/lib64/python2.7/site-packages/numpy
> scipy              True         0.12.1
> /opt/rh/python27/root/usr/lib64/python2.7/site-packages/scipy
> wxPython           True         2.8.12.0 (gtk2-unicode)
>  /usr/lib64/python2.6/site-packages/wx-2.8-gtk2-unicode/wx
> matplotlib         True         1.5.3
>  /opt/rh/python27/root/usr/lib64/python2.7/site-packages/matplotlib
> mpi4py             True         2.0.0
>  /opt/rh/python27/root/usr/lib64/python2.7/site-packages/mpi4py
> epydoc             True         3.0.1
>  /opt/rh/python27/root/usr/lib/python2.7/site-packages/epydoc
> optparse           True         1.5.3
>  /opt/rh/python27/root/usr/lib64/python2.7/optparse.pyc
> readline           True
>  /opt/rh/python27/root/usr/lib64/python2.7/lib-dynload/readline.so
> profile            True
>  /opt/rh/python27/root/usr/lib64/python2.7/profile.pyc
> bz2                True
>  /opt/rh/python27/root/usr/lib64/python2.7/lib-dynload/bz2.so
> gzip               True
>  /opt/rh/python27/root/usr/lib64/python2.7/gzip.pyc
> io                 True
>  /opt/rh/python27/root/usr/lib64/python2.7/io.pyc
> xml                True         0.8.4 (internal)
> /opt/rh/python27/root/usr/lib64/python2.7/xml/__init__.pyc
> xml.dom.minidom    True
>  /opt/rh/python27/root/usr/lib64/python2.7/xml/dom/minidom.pyc
>
> relax information:
>     Version:                 4.0.2
>     Processor fabric:        Uni-processor.
>
> relax C modules:
>
> Module                        Compiled    File type
>                                                             Path
>
> target_functions.relax_fit    True        ELF 64-bit LSB shared object,
> x86-64, version 1 (SYSV), dynamically linked, not stripped
>  /home/tlinnet/relax-4.0.2/target_functions/relax_fit.so
> ---------
>
> [tlinnet@instance-1 ~]$ source openmpi_test_install_bash.sh
> http://svn.gna.org/viewcvs/*checkout*/relax/trunk/devel_
> scripts/openmpi_test_install_bash.sh
> Source the commands with: source openmpi_test_install_bash.sh
> Then do: testopenmpi
>
> [tlinnet@instance-1 ~]$ testopenmpi
> This is functions to test openmpi, python and openmpi.
>
> Shell is: /bin/bash
>
> > which mpirun
> /usr/lib64/openmpi/bin/mpirun
>
> > module avail
>
> --------------------------------------------------------------------------------------
> /usr/share/Modules/modulefiles ------------------------------
> --------------------------------------------------------
> dot         module-git  module-info modules     null        use.own
>
> ------------------------------------------------------------
> --------------------------------- /etc/modulefiles
> ------------------------------------------------------------
> ---------------------------------
> openmpi-1.8-x86_64 openmpi-x86_64
>
> > lscpu
> Architecture:          x86_64
> CPU op-mode(s):        32-bit, 64-bit
> Byte Order:            Little Endian
> CPU(s):                4
> On-line CPU(s) list:   0-3
> Thread(s) per core:    2
> Core(s) per socket:    2
> Socket(s):             1
> NUMA node(s):          1
> Vendor ID:             GenuineIntel
> CPU family:            6
> Model:                 62
> Model name:            Intel(R) Xeon(R) CPU @ 2.50GHz
> Stepping:              4
> CPU MHz:               2500.000
> BogoMIPS:              5000.00
> Hypervisor vendor:     KVM
> Virtualization type:   full
> L1d cache:             32K
> L1i cache:             32K
> L2 cache:              256K
> L3 cache:              30720K
> NUMA node0 CPU(s):     0-3
>
> > mpirun --version
> mpirun (Open MPI) 1.8.1
>
> Report bugs to http://www.open-mpi.org/community/help/
>
> > mpirun --report-bindings -np 2 echo "hello world"
> hello world
> [instance-1:03337] MCW rank 1 bound to socket 0[core 1[hwt 0-1]]: [../BB]
> [instance-1:03337] MCW rank 0 bound to socket 0[core 0[hwt 0-1]]: [BB/..]
> hello world
>
> > mpirun --report-bindings -np 2 python -c 'print " Hello " '
> [instance-1:03341] MCW rank 1 bound to socket 0[core 1[hwt 0-1]]: [../BB]
> [instance-1:03341] MCW rank 0 bound to socket 0[core 0[hwt 0-1]]: [BB/..]
>  Hello
>  Hello
>
> > mpirun --report-bindings -np 2 python --version
> [instance-1:03345] MCW rank 1 bound to socket 0[core 1[hwt 0-1]]: [../BB]
> [instance-1:03345] MCW rank 0 bound to socket 0[core 0[hwt 0-1]]: [BB/..]
> Python 2.7.8
> Python 2.7.8
>
> > mpirun --report-bindings -np 2 /usr/bin/env python --version
> [instance-1:03349] MCW rank 1 bound to socket 0[core 1[hwt 0-1]]: [../BB]
> [instance-1:03349] MCW rank 0 bound to socket 0[core 0[hwt 0-1]]: [BB/..]
> Python 2.7.8
> Python 2.7.8
>
> Testing python, mpi4py and mpirun
> Python 2.7.8
> Python 2.7.8
> 2.0.0
> Mpi4py 2.0.0 process 0 of 2 on instance-1.
> Mpi4py 2.0.0 process 1 of 2 on instance-1.
>
> --------
>
> [tlinnet@instance-1 ~]$ mpirun --np 2 relax_4.0.2 --multi='mpi4py'
> --version
> relax 4.0.2
>
>
>
>
>
> 2016-10-03 12:39 GMT+02:00 Troels Emtekær Linnet <tlin...@nmr-relax.com>:
>
>> Hi Sam.
>>
>> The commands reflect the BASH shell and not TCSH.
>> Thats why there i a little difference.
>>
>> Can you display your login script?:
>>
>> One of these should be the right one.
>> cat $HOME/.cshrc
>> cat $HOME/.login,
>> cat $HOME/.tcshrc
>>
>>
>>
>>
>>
>> 2016-10-03 1:50 GMT+02:00 Mahdi, Sam <sam.mahdi....@my.csun.edu>:
>>
>>> Hi Troels,
>>>
>>> Here is the output
>>> source openmpi_test_install.sh
>>> http://svn.gna.org/viewcvs/*checkout*/relax/trunk/devel_scri
>>> pts/openmpi_test_install.sh
>>> Source the commands with: source openmpi_test_install.sh
>>> Then do: testopenmpi
>>>
>>> function: Command not found.
>>> This is functions to test openmpi, python and openmpi.
>>>
>>> Shell is: /bin/tcsh
>>>
>>> > which mpirun
>>> mpirun: Command not found.
>>>
>>> > module avail
>>>
>>> ------------------------ /usr/share/Modules/modulefiles
>>> ------------------------
>>> dot         module-git  module-info modules     null        use.own
>>>
>>> ------------------------------- /etc/modulefiles
>>> -------------------------------
>>> mpi/mpich-x86_64   mpi/openmpi-x86_64 mpich-x86_64
>>>
>>> > lscpu
>>> Architecture:          x86_64
>>> CPU op-mode(s):        32-bit, 64-bit
>>> Byte Order:            Little Endian
>>> CPU(s):                8
>>> On-line CPU(s) list:   0-7
>>> Thread(s) per core:    2
>>> Core(s) per socket:    4
>>> Socket(s):             1
>>> NUMA node(s):          1
>>> Vendor ID:             GenuineIntel
>>> CPU family:            6
>>> Model:                 58
>>> Model name:            Intel(R) Core(TM) i7-3770S CPU @ 3.10GHz
>>> Stepping:              9
>>> CPU MHz:               3653.640
>>> CPU max MHz:           3900.0000
>>> CPU min MHz:           1600.0000
>>> BogoMIPS:              6186.25
>>> Virtualization:        VT-x
>>> L1d cache:             32K
>>> L1i cache:             32K
>>> L2 cache:              256K
>>> L3 cache:              8192K
>>> NUMA node0 CPU(s):     0-7
>>>
>>> > mpirun --version
>>> mpirun: Command not found.
>>>
>>> > mpirun --report-bindings -np 2 echo "hello world"
>>> mpirun: Command not found.
>>>
>>> A=": Command not found.
>>> A: Undefined variable.
>>>
>>>
>>> The reason the mpi commands didn't work, is becaues openmpi was not
>>> loaded.  I modified your script (added: module load mpi/openmpi-x86_64) and
>>> then got this output
>>>
>>> source openmpi_test_install.sh
>>> http://svn.gna.org/viewcvs/*checkout*/relax/trunk/devel_scri
>>> pts/openmpi_test_install.sh
>>> Source the commands with: source openmpi_test_install.sh
>>> Then do: testopenmpi
>>>
>>> function: Command not found.
>>> This is functions to test openmpi, python and openmpi.
>>>
>>> Shell is: /bin/tcsh
>>>
>>> > which mpirun
>>> /usr/lib64/openmpi/bin/mpirun
>>>
>>> > module avail
>>>
>>> ------------------------------------ /usr/share/Modules/modulefiles
>>> ------------------------------------
>>> dot         module-git  module-info modules     null        use.own
>>>
>>> ------------------------------------------- /etc/modulefiles
>>> -------------------------------------------
>>> mpi/mpich-x86_64   mpi/openmpi-x86_64 mpich-x86_64
>>>
>>> > lscpu
>>> Architecture:          x86_64
>>> CPU op-mode(s):        32-bit, 64-bit
>>> Byte Order:            Little Endian
>>> CPU(s):                8
>>> On-line CPU(s) list:   0-7
>>> Thread(s) per core:    2
>>> Core(s) per socket:    4
>>> Socket(s):             1
>>> NUMA node(s):          1
>>> Vendor ID:             GenuineIntel
>>> CPU family:            6
>>> Model:                 58
>>> Model name:            Intel(R) Core(TM) i7-3770S CPU @ 3.10GHz
>>> Stepping:              9
>>> CPU MHz:               3733.320
>>> CPU max MHz:           3900.0000
>>> CPU min MHz:           1600.0000
>>> BogoMIPS:              6186.25
>>> Virtualization:        VT-x
>>> L1d cache:             32K
>>> L1i cache:             32K
>>> L2 cache:              256K
>>> L3 cache:              8192K
>>> NUMA node0 CPU(s):     0-7
>>>
>>> > mpirun --version
>>> mpirun (Open MPI) 1.7.3
>>>
>>> Report bugs to http://www.open-mpi.org/community/help/
>>>
>>> > mpirun --report-bindings -np 2 echo "hello world"
>>> hello world
>>> hello world
>>>
>>> A=": Command not found.
>>> A: Undefined variable.
>>>
>>> As to why the report bindings on python didn't work. I don't know what
>>> the A command means, so I don't know what happened there.
>>>
>>> Sincerely,
>>> Sam
>>>
>>>
>>> On Sun, Oct 2, 2016 at 4:16 PM, Troels Emtekær Linnet <
>>> tlin...@nmr-relax.com> wrote:
>>>
>>>> Hi Sam.
>>>>
>>>> Can you try this in your terminal.
>>>> I am trying to write a script, which should check at users setup mpirun.
>>>>
>>>> --
>>>>
>>>> URL=http://svn.gna.org/viewcvs/*checkout*/relax/trunk/devel_
>>>> scripts/openmpi_test_install.sh
>>>> wget $URL
>>>>
>>>> # Source functions
>>>> source openmpi_test_install.sh
>>>> testopenmpi
>>>>
>>>> 2016-10-01 0:22 GMT+02:00 Troels Emtekær Linnet <tlin...@nmr-relax.com>
>>>> :
>>>>
>>>>> Hi Sam.
>>>>>
>>>>> Can you try:
>>>>> mpirun --version
>>>>>
>>>>> Thanks
>>>>>
>>>>> 2016-10-01 0:00 GMT+02:00 Mahdi, Sam <sam.mahdi....@my.csun.edu>:
>>>>>
>>>>>> Hi Troels,
>>>>>>
>>>>>> Here is a list of the packages I got off of the fedora package list
>>>>>> Openmpi:
>>>>>> openmpi-1.7.3-1.fc.20(64-bit)
>>>>>> openmpi-devel-1.7.3-1.fc20(64bit)
>>>>>> pypar-openmpi-2.1.5_108_3.fc.20(64bit)
>>>>>> python3-mpi4py-1.3.1-1.fc20(64bit)
>>>>>>
>>>>>> Mpi4py
>>>>>> mpi4py-common-1.3.1-1.fc20
>>>>>> mpi4py-mpich-1.3.1-1.fc20
>>>>>> mpi4py-openmpi-1.3.1-1.fc20
>>>>>> python3-mpi4py-mpich-1.3.1-1.fc20
>>>>>> python3-mpi4py-openmpi-1.3.1-1.fc20
>>>>>>
>>>>>> Note: I now know the mpich is extra and pointless. I only use the
>>>>>> openmpi when I load my modules. I have not compiled or configured 
>>>>>> anything
>>>>>> with these packages. I just installed them directly from the package 
>>>>>> list.
>>>>>> If you need any more info on what is installed on these computers let me
>>>>>> know!
>>>>>>
>>>>>> Sincerely,
>>>>>> Sam
>>>>>>
>>>>>>
>>>>>> On Fri, Sep 30, 2016 at 2:23 PM, Troels Emtekær Linnet <
>>>>>> tlin...@nmr-relax.com> wrote:
>>>>>>
>>>>>>> Hi Sam.
>>>>>>>
>>>>>>> I am trying to setup myself on Google Cloud Platform.
>>>>>>>
>>>>>>> Here I setting up for a Redhat 6 distro, in hope it gets close to
>>>>>>> Fedora 20.
>>>>>>>
>>>>>>> I am currently making a deployment script.
>>>>>>>
>>>>>>> The process is written here:
>>>>>>> http://wiki.nmr-relax.com/Run_relax_at_Google_Cloud_Computin
>>>>>>> g#Install_packages_at_server
>>>>>>>
>>>>>>> But that is a little old, since the configurations has changed a
>>>>>>> little since 2015.
>>>>>>> And the last deployment script is for Ubuntu.
>>>>>>>
>>>>>>> Getting the packages right is a pain.... ;)
>>>>>>>
>>>>>>> Let me return when I know some more.
>>>>>>>
>>>>>>>
>>>>>>>
>>>>>>> 2016-09-30 23:03 GMT+02:00 Mahdi, Sam <sam.mahdi....@my.csun.edu>:
>>>>>>>
>>>>>>>> Hi Troels,
>>>>>>>>
>>>>>>>> I attempted the full path
>>>>>>>> mpirun -np 5 ~/relax-4.0.2/relax --multi="mpi4py" -v
>>>>>>>> and still got the same result. No output.
>>>>>>>>
>>>>>>>> Sincerely,
>>>>>>>> Sam
>>>>>>>>
>>>>>>>> On Fri, Sep 30, 2016 at 11:43 AM, Troels Emtekær Linnet <
>>>>>>>> tlin...@nmr-relax.com> wrote:
>>>>>>>>
>>>>>>>>> Hi Sam.
>>>>>>>>>
>>>>>>>>> Hm. Alright.
>>>>>>>>>
>>>>>>>>> But to rule it out in my head, can you try this:
>>>>>>>>>
>>>>>>>>> mpirun -np 5 /home/users/software/relax-4.0.2/relax
>>>>>>>>> --multi="mpi4py" -v
>>>>>>>>>
>>>>>>>>> Or similar destination path.
>>>>>>>>> But please try the full path.
>>>>>>>>>
>>>>>>>>> Best
>>>>>>>>> Troels
>>>>>>>>>
>>>>>>>>> 2016-09-30 19:47 GMT+02:00 Mahdi, Sam <sam.mahdi....@my.csun.edu>:
>>>>>>>>>
>>>>>>>>>> I get the same results with the full path mpirun -np 5
>>>>>>>>>> ~/relax-4.0.2/relax --multi="mpi4py" -v
>>>>>>>>>> Still no output.
>>>>>>>>>>
>>>>>>>>>> Sincerely,
>>>>>>>>>> Sam
>>>>>>>>>>
>>>>>>>>>> On Fri, Sep 30, 2016 at 10:39 AM, Troels Emtekær Linnet <
>>>>>>>>>> tlin...@nmr-relax.com> wrote:
>>>>>>>>>>
>>>>>>>>>>> Sam.
>>>>>>>>>>>
>>>>>>>>>>> All points to:
>>>>>>>>>>> "./relax"   is NOT calling relax in the current folder.
>>>>>>>>>>>
>>>>>>>>>>> It is because the command "mpirun" is running it.
>>>>>>>>>>>
>>>>>>>>>>> Please provide the FULL path to relax.
>>>>>>>>>>>
>>>>>>>>>>> I think I have written this before. ;)
>>>>>>>>>>>
>>>>>>>>>>> Best
>>>>>>>>>>> Troels
>>>>>>>>>>>
>>>>>>>>>>>
>>>>>>>>>>> 2016-09-30 19:24 GMT+02:00 Mahdi, Sam <sam.mahdi....@my.csun.edu
>>>>>>>>>>> >:
>>>>>>>>>>>
>>>>>>>>>>>> Sorry, you're right, I re-ran the mpirun -np 5 ./relax
>>>>>>>>>>>> --multi="mpi4py" -v
>>>>>>>>>>>> and got no output. So I'm just curious for the other computers
>>>>>>>>>>>> I download
>>>>>>>>>>>> openmpi in, just installing it and compiling it isn't enough?
>>>>>>>>>>>> There are
>>>>>>>>>>>> some configurations you have to make to have it run on relax?
>>>>>>>>>>>>
>>>>>>>>>>>> Sincerely,
>>>>>>>>>>>> Sam
>>>>>>>>>>>>
>>>>>>>>>>>> On Fri, Sep 30, 2016 at 10:17 AM, Edward d'Auvergne <
>>>>>>>>>>>> edw...@nmr-relax.com>
>>>>>>>>>>>> wrote:
>>>>>>>>>>>>
>>>>>>>>>>>> > On 30 September 2016 at 19:12, Mahdi, Sam <
>>>>>>>>>>>> sam.mahdi....@my.csun.edu>
>>>>>>>>>>>> > wrote:
>>>>>>>>>>>> > > Hi Edward,
>>>>>>>>>>>> > >
>>>>>>>>>>>> > > So I ran the the mpirun commands you suggested. The echo
>>>>>>>>>>>> world works
>>>>>>>>>>>> > fine. I
>>>>>>>>>>>> > > get the same results you did. For the relax one, this is
>>>>>>>>>>>> the output I
>>>>>>>>>>>> > > recieved
>>>>>>>>>>>> > >  [~/relax-4.0.2]> mpirun -np 5 ./relax --multi="mpi4py" -v
>>>>>>>>>>>> relax 4.0.2
>>>>>>>>>>>> > > Usage: relax [options] [script_file]
>>>>>>>>>>>> > >
>>>>>>>>>>>> > > RelaxError: incorrect number of arguments
>>>>>>>>>>>> >
>>>>>>>>>>>> > Have a close look at my original text:
>>>>>>>>>>>> >
>>>>>>>>>>>> > [edward@localhost ~]$ mpirun -np 5
>>>>>>>>>>>> /data/relax/tags/4.0.2/relax
>>>>>>>>>>>> > --multi="mpi4py" -v
>>>>>>>>>>>> > relax 4.0.2
>>>>>>>>>>>> > [edward@localhost ~]$
>>>>>>>>>>>> >
>>>>>>>>>>>> > Note how "relax 4.0.2" is on a different line - that is the
>>>>>>>>>>>> relax
>>>>>>>>>>>> > output, not the command line input.  Try again without that
>>>>>>>>>>>> text.
>>>>>>>>>>>> >
>>>>>>>>>>>> >
>>>>>>>>>>>> > > RelaxError: ambiguous option: --v (--verification-tests,
>>>>>>>>>>>> --version?)
>>>>>>>>>>>> >
>>>>>>>>>>>> > This is because the double-dash to single-dash conversion is
>>>>>>>>>>>> only in
>>>>>>>>>>>> > the HTML version of the relax manual, and not emails.  Run
>>>>>>>>>>>> "relax -h"
>>>>>>>>>>>> > to see a description of this option.
>>>>>>>>>>>> >
>>>>>>>>>>>> >
>>>>>>>>>>>> > > Also, the reason its ./relax is because I have relax 2.2.5
>>>>>>>>>>>> installed,
>>>>>>>>>>>> > and I
>>>>>>>>>>>> > > have that set up as an Alias, so if I just type relax,
>>>>>>>>>>>> it'll open up
>>>>>>>>>>>> > relax
>>>>>>>>>>>> > > 2.2.5. So I went to the actual relax-4.0.2. directory
>>>>>>>>>>>> instead of
>>>>>>>>>>>> > indicating
>>>>>>>>>>>> > > its path and just typed ./relax. (By I, I mean the
>>>>>>>>>>>> administrator of this
>>>>>>>>>>>> > > computer, I do not have root access to this computer).
>>>>>>>>>>>> >
>>>>>>>>>>>> > You should set your alias to the relax-4.0.2 version
>>>>>>>>>>>> instead.  The
>>>>>>>>>>>> > 2.2.5 version is very, very old, and many bugs have been
>>>>>>>>>>>> fixed since
>>>>>>>>>>>> > then.
>>>>>>>>>>>> >
>>>>>>>>>>>> > Regards,
>>>>>>>>>>>> >
>>>>>>>>>>>> > Edward
>>>>>>>>>>>> >
>>>>>>>>>>>> _______________________________________________
>>>>>>>>>>>> relax (http://www.nmr-relax.com)
>>>>>>>>>>>>
>>>>>>>>>>>> This is the relax-users mailing list
>>>>>>>>>>>> relax-users@gna.org
>>>>>>>>>>>>
>>>>>>>>>>>> To unsubscribe from this list, get a password
>>>>>>>>>>>> reminder, or change your subscription options,
>>>>>>>>>>>> visit the list information page at
>>>>>>>>>>>> https://mail.gna.org/listinfo/relax-users
>>>>>>>>>>>>
>>>>>>>>>>>
>>>>>>>>>>>
>>>>>>>>>>
>>>>>>>>>
>>>>>>>>
>>>>>>>
>>>>>>
>>>>>
>>>>
>>>
>>
>
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