Hi Armando,
The information can be found here:
http://www.bioinf.manchester.ac.uk/naccess/
It looks like you'll need to compile it from source code. I can help you
with this, if you're unsure.
It also plugs in nicely to the excellent LIGPLOT, which I have found
incredibly useful (and, by extension, HBPLUS).
best,
Iain
Iain Kerr
Senior Scientist
Dept. of Cellular & Molecular Pharmacology and
The Sandler Center for Drug Discovery
Phone: 415-502-8219 Fax: 415-502-8193
E-mail: [email protected]
QB3/Byers Hall Rm. 509
1700 4th Street
University of California
San Francisco, CA 94158
http://sandler.cgl.ucsf.edu/
On 6/19/2011 2:09 PM, VAN RAAIJ , MARK JOHAN wrote:
Dear Armando,
don't know about NACCESS, but I guess it is superseded by AREAIMOL in
CCP4 (also in CCP4i); it outputs the accessible volume per atom in the
pdb file and per residue and per chain and some other statistics in
the log-file.
Mark
Quoting Armando Albert:
> Does anyone has got some information about how to get a mac version
> (intel), of the old unix program naccess?. It was meant to calculate
> the solvent accessibility per residue from a pdb file.
> Armando
Mark J van Raaij
Laboratorio M-4
Dpto de Estructura de Macromoléculas
Centro Nacional de Biotecnología - CSIC
c/Darwin 3, Campus Cantoblanco
28049 Madrid
tel. 91 585 4616
email: [email protected]
