solvent structure analysis program

[Dr Nick BLOM]

Dear colleagues,

Before I start programming it myself.....I am looking for programs that can
perform analyses on the solvent structure in a refined protein structure. In
particular I am looking for programs that calculate a radial distribution of
the waters and count for each water molecule the number of neighbour
connections taking into account symmetry operations.

Does anyone of you have such programs or is aware of any? Authorship will of
course be appropriately recognized.

Thanks,

Nick Blom


-- 
==================================================================
Dr. Nick Blom			    Tel  : +1-514-3436111 ext 5352
Departement de Biochimie	    Fax  : +1-514-3432210
Universite de Montreal		    Email: nick at bch.umontreal.ca
C.P. 6128, Station Centre-Ville
Montreal, PQ, H3C 3J7
Canada
==================================================================