* [Caml-list] First official release of ACPC, a ligand-based virtual screening tool
[not found] <53704D22.5040005@riken.jp>
@ 2014-05-12 4:31 ` Francois Berenger
0 siblings, 0 replies; only message in thread
From: Francois Berenger @ 2014-05-12 4:31 UTC (permalink / raw)
To: caml-list
Dear list,
I am very pleased to announce the first official release of ACPC.
ACPC is an open source tool for ligand-based virtual screening
(a chemoinformatics task), using autocorrelation of partial charges.
It is, of course, available in OPAM:
$ opam install acpc
On the OCaml side of things, ACPC uses
- batteries as its standard library
- parmap for parallelization (in case several queries are run against
the same "database" of molecules)
- dolog (a lazy logger)
- obuild for compilation (cf.
https://github.com/UnixJunkie/ACPC/blob\/master/acpc.obuild for the neat
build description obuild allows)
A very short documentation with some usage examples is available
here:
https://github.com/UnixJunkie/ACPC/blob/master/README.md
The scientific article is freely available here:
http://www.jcheminf.com/content/6/1/23/abstract
The source code is here:
https://github.com/UnixJunkie/ACPC
The dataset used to validate the software is here:
http://www.riken.jp/zhangiru/\
software/DUD_ACPC_1.0_validation.tar.xz
The funny logo was kindly created by my colleague, Dr. Arnout Voet.
--
Best regards,
Francois Berenger.
^ permalink raw reply [flat|nested] only message in thread
only message in thread, other threads:[~2014-05-12 4:31 UTC | newest]
Thread overview: (only message) (download: mbox.gz / follow: Atom feed)
-- links below jump to the message on this page --
[not found] <53704D22.5040005@riken.jp>
2014-05-12 4:31 ` [Caml-list] First official release of ACPC, a ligand-based virtual screening tool Francois Berenger
This is a public inbox, see mirroring instructions
for how to clone and mirror all data and code used for this inbox