Molecular Dynamics Simulations: Key Operations in Gromacs (Hardcover)
Email or call for price
Out of Print
Description
This monograph reports recent advances of using fast computers for performing and analyzing molecular dynamics simulations. It enables the chemist to cope with common program packages and to include additional features in the relevant code.
It contains as well codes for key operations in GROMACS molecular simulations.
About the Author
Guy Francis Mongelli, Case Western Reserve University Cleveland, USA.