[gmx-users] implicit solvent

Dmitriy Golubobsky dmitriy.golubovsky at gmail.com
Wed Dec 27 10:11:18 CET 2006

i've got a question: is it possible to compute implicit solvent in gromacs?
i'd like to change dielectric constant, and use *Generalized-Reaction-Field
for modeling my polymer.*
Dmitriy Golubovsky
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20061227/ec5851b5/attachment.html>

More information about the gromacs.org_gmx-users mailing list