Hi Michael
This new program might help
http://bioinformatics.oupjournals.org/cgi/content/abstract/18/11/1546
good luck
Dan
+-------------------------------------------------------------------------+
| Dr Daniel John Rigden |
| CENARGEN/EMBRAPA | e-mail: daniel at cenargen.embrapa.br |
| Parque Estacao Biologica | http://www.cenargen.embrapa.br |
| PqEB - Final - Av. W3 Norte | Phone: +55 (61)448-4741 |
| 70770-900, Brasilia-D.F.-BRAZIL | Fax: +55 (61)340-3658 |
+-------------------------------------------------------------------------+
On Tue, 10 Dec 2002, Michael Spitzer wrote:
> Hi!
>> I'm about to infer a tree on approx. 1800 aligned protein sequences,
> with the lengt of the alignment being approx. 1500 characters.
> I would like to ask here what kind of programs /algorithms are there
> to get the tree as fast as possible.
> Right now I'm using CLUSTALW's neighbor-joining with 100 bootstrap
> trials.
> The alignment procedure took ~18 hours on my 1,4GHz P3, but the
> NJ/bootstrapping wasn't finished after ~5 days (job killed due to
> power loss, it's my private PC...).
>> Are there any other NJ-implementations out there which are faster than
> CLUSTAW and/or use parallelism (we have a 20 node SUN cluster (mixed
> 350 and 450 MHz CPUs...) at work, which (per node) is quite slow
> compared to my 1,4Ghz P3, but utilizing more nodes could speed things
> up)?
> I tried PARBOOT (uses PHYLIP programs), but PHYLIP turned out to be a
> lot slower than CLUSTALW (in fact the distance matrix calculation
> step. A single CPU CLUSTALW job is nearly 20 times faster than ~20
> node PARBOOT job on our cluster).
>> Thanks in advance,
>> Michael
>>