Charmm Websites
SwissParam - Topology and parameters for small organic molecules
Determine topology and parameters for small organic molecules, for use with CHARMM or GROMACS
4,111,958
$
240.00
q4md-forcefieldtools.org: Q for MD - QM_MM_MD - Force Field Tools
Not Applicable
$
8.95
AMBER MAILING LIST ARCHIVE
This is the Archive of the Amber Molecular Dynamics Software Mailing List. This contains many messages from amber users and developers discussing the Amber software and molecular dynamics.
246,440
$
36,180.00
Lipidbook - A public repository for lipid force field parameters and t
A database of parameters for the molecular simulation of biological membrane systems.
Not Applicable
$
8.95
