Hi !
How can I suppress the solvent molecules
from binary trajectory files generated with
the CHARMM program ?
Regards.
Dr Jean-Philippe Demaret
L.P.B.C. tel : 00.33.1.44.27.27.50
Universite Pierre et Marie Curie fax : 00.33.1.44.27.75.60
place Jussieu 4 - case 138 email : jph at lpbc.jussieu.fr
F-75252 Paris cedex 05, France
