Gulp

Short Description: GULP is a program designed for performing lattice dynamical calculations on solids, defects, surfaces, interfaces, polymers and molecules.

Long Description:
GULP is a program designed for performing lattice dynamical calculations on solids, defects, surfaces, interfaces, polymers and molecules. For 3D solids calculations can use symmetry to generate structures and to save CPU time where this is useful. The emphasis on the program is on analytical solutions rather than on molecular dynamics.

Category: Applications - Scientific and Engineering: Materials Science

Vendor/Developer: Julian D. Gale Nanochemistry Research Institute, Department of Applied Chemistry, Curtin University of Technology, P.O. Box U1987, Perth 6845,

Vendor Website: https://www.ivec.org/gulp

Software Website: https://www.ivec.org/gulp

Programming Language: fortran 90

Terms of Use:
Open for all academic users but requires request email to chemist@ncsa.edu. Encouraged to register as a user at the vendor website.

Installed Copies:

NCSA: Intel 64 Linux Cluster (Version - 3.4)