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Computational Chemistry

Understanding physical and chemical phenomena at the electronic and molecular levels has become a necessity in many areas of science and engineering. Computational chemistry plays a major role in providing understanding of different molecular and electronic behaviors. Computational chemistry functions as a complement to experiment and also as the only available method when experiment is not possible.

The Computational Chemistry group at NCSA supports a wide range of computational chemistry and computational biology software. We provide a variety of services to NCSA users: consulting, training, collaboration, porting, and benchmarking. We also actively participate in portals and grid-based tools development to enable access to the varied and distributed computing facilities .

Computational Chemistry Application Software

A list of high-performance computational chemistry packages that are currently being supported. The list includes their availability and any licensing restrictions that may apply. For updates of computational chemistry software at NCSA, please follow this link.

NameIA-64 Linux Cluster
(Mercury)
Intel 64 Linux Cluster
(Abe)
SGI Altix
(Cobalt)
ABINIT   5.4.3
ADF   2007.01
AMBER 8 9 8.0 and 9.0
CASTEP   4.2
CPMD X 3.11.1 3.11.1
DL_POLY   X
DMol   4.1
DMol3   4.1
DMOL3-Interface   4.1
GAMESS  Mar 07 Mar 07
Gaussian 03 E01 E01 E01
Gromacs 3.3.1 3.11.1 3.2.1
Molden  4.0 
MOLPRO   2006.1
NAMD 2.6b1 2.6 2.6b1
NWChem 4.7, 5.1 5.1 4.7
VASP 4.6 X 4.6
vmd  1.8.6 1.8.3
WIEN2k 2006  2006

Contact E-mail:

chemist@ncsa.uiuc.edu