- Make sure to have installed vPhyloMM and its dependencies
(see Installation/).
- It is highly recommended to read the perldoc that comes with
vPhyloMM at:
perldoc Run_vPhyloMM.pl
perldoc vPhyloMM.pm
perldoc vPhyloMM_GUI.pm
- To create a new variables file containing the default settings use:
perl Run_vPhyloMM.pl --new=<FILENAME>
- To immediately run vPhyloMM from the command line, terminal, or
shell use:
perl Run_vPhyloMM.pl --variables-file=sample_variables.txt
This is equivalent to immediately clicking "go" in the GUI (described
below) but does not load any of the GUI dependencies. It is acceptable
for calling vPhyloMM from a script or remote terminal. This might be
your only option if you are unable or do not wish to install ActivePerl
because of a known bug with the perl.org distribution of perl and the
Tkx module.
- An interactive GUI is also available if the --gui flag is
used:
perl Run_vPhyloMM.pl --variables-file=sample_variables.txt --gui
- Once the vPhyloMM window has loaded, it will be ready to run the
vPhyloMM algorithm on the sample “Bacheler dataset” which is freely
available at http://sourceforge.net/projects/vphylomm/files/bacheler_dataset.tar.gz/download.
It should be unzipped into the same directory as vPhyloMM, placing a
folder named '
DNA
' and a markers file named
'markers.txt
' there.
- Select which reports will be generated in the “program_options”
section.
- The executable for Sliding MinPD is called
minpd
or
minpd.exe
on Windows machines (Important! See
Installation/Sliding MinPD.pdf for instructions on setting up minpd
properly). If the Sliding MinPD executable is not in your system
path (typing minpd at the command prompt does not run
Sliding MinPD) then you will need to tell vPhyloMM where to find it
by setting the SlidingMinPD variable.
- Click on the “+” symbol to the left of
"
SlidingMinPD
".
- Type the path or click the box labled “...” and browsing
there (see image below). This will be the same directory
that you chose in step 5 of Sliding MinPD installation.
-
- The same applies for the R executable, although the default setting
here should work if R has been properly installed (see 2_R.pdf).
- Choose the main output directory. This can be an absolute or
relative path and is the directory where the results will be stored.
If it does not exist, vPhylomm will create it if possible. The
default is "
Bachelor Dataset
".
- The settings are reset each time vPhylomm is loaded. To save your
settings:
- Click on "
File->Save As..."
- In the upper left-hand corner of the window. Choose a folder
and a name for the setting and click
Save
.
- To recall your settings:
- Clicking on "
File->Open...
" and choose your
saved file.
- Changes to vPhyloMM settings can also be effected by manually
editing the variables file.
- Optionally, vPhyloMM can graphically map the transitions observed.
This option is only available if GraphViz and the GraphViz perl
module have been installed.
To enable graph drawing:
- In the GUI, check the
pathway graphs
and
pruned pathway graphs
boxes under program
options
.
- From the CLI, open the variables file and change the value
of
pathway graphs
and pruned pathway
graphs
to ' 0
'.
- Click the
go
button at the bottom to generate the selected reports.
- The output files will be placed in the "
Bacheler Dataset
"
directory unless you have changed the main output directory.