Dear all,
This message gathers few other ideas concerning "ten rules for
contributing to mailing lists and forums"
that probably do not worth a separate message for each of them.
Is it relevant to extend the discussion to e-mail? I understand
sending an e-mail is
not a mean to contribute to, neither to ask for, any "community
knowledge". However, it is also really important
to sometimes "dare" write an e-mail to an author of a paper or to any
scientist you want
to discuss with. As posting in mailing lists and in forums, sending an
e-mail is also
guided by few simple rules, that are -- in my opinion -- very similar
to the ones explained
so far in your draft.
In structural bioinformatics (especially for molecular dynamics
simulations), there are very active and well organized mailing lists
dedicated to the GROMACS software. Few rules are also proposed here
http://www.gromacs.org/Support/Mailing_Lists
They are similar to the ones already written in the draft. The only
slight difference is regarding the quantity of details provided. Yes,
it is really good (and somewhat compulsory) to give details of the
input / ouput / error messages (actual rule 6). No, it is not a good
idea to join a bunch of 2 Mb files. As a matter of fact, the word
SNIPPET (rule 6) should really be emphasized. The question has to be
posed with enough but not too much data.
The R mailing list has also a nice posting guide:
http://www.r-project.org/posting-guide.html
A short paragraph on common language abbreviation could also be
useful, see for instance
http://lists.gromacs.org/pipermail/gmx-users/2002-December/003613.html
Also note the famous CCP4 mailing list (since January 2007), for X-ray
crystallography,
https://www.jiscmail.ac.uk/cgi-bin/webadmin?A0=ccp4bb
that could be included in references.
In a extend to this, it could be a good idea to list in a table
interesting mailing lists / forums related to bioinformatics. It is
not an attempt to be comprehensive, rather a list of tails for the
beginner. The table format does not fit the mail so here is a starting
list:
Name: gmx_users
Since: 01/2000
Mail / article number: ??
Description: GROMACS molecular dynamics software
URL:
http://lists.gromacs.org/mailman/listinfo/gmx-users
Name: CCP4 bulletin board
Since: 01/2007
Mail / article number: ??
Description: CCP4 suite, and macromolecular crystallography in general
URL:
https://www.jiscmail.ac.uk/cgi-bin/webadmin?A0=CCP4BB
Name: R-help
Since: 04/1997
Mail / article number: ??
Description: help about the R statistical analysis/programming
language
URL:
https://stat.ethz.ch/mailman/listinfo/r-help
Name: BioStar
Since: 12/2009
Mail / article number: ??
Description: Questions and answers on bioinformatics, computational
genomics and systems biology
URL:
http://biostar.stackexchange.com/
Do you have any other?
As you can see, it is not obvious to get the number of mails / posts.
If you think this is useful, I can write a small script to get the
figures of, at least, gmx_user and R-help. In the same idea, it would
be a very convincing argument to represent the cumulative number of
article / mail versus time (month + year).
Regards,
Pierre
--
Dr. Pierre Poulain
DSIMB team
Inserm U665 and Univ. Paris Diderot-Paris 7, France
http://www.dsimb.inserm.fr/~poulain/