MOIL 12.0.3923
:: DESCRIPTION
MOIL is a package for molecular dynamics and modeling. Moil supports the usual set of tools for molecular modeling by classical mechanics, including energy calculations, energy minimization, molecular dynamics, and more.
::DEVELOPER
MOIL team: Thomas Blom, Peter Majek, Serdal Kirmizialtin, and Ron Elber
:: SCREENSHOTS
:: REQUIREMENTS
- Windows / Mac / Linux
- TCL
:: DOWNLOAD
:: MORE INFORMATION
Citation
R. Elber, A. Roitberg, C. Simmerling, R. Goldstein, H. Li, G. Verkhivker,C. Keasar, J. Zhang and A. Ulitsky
“MOIL: A program for simulations of macromolecules“,
Computer Physics Communications, 91, 159-189(1995)