- About GAAMP - General Automated Atomic Model Parameterization This program is designed to parameterize molecules for CHARMM additive and Drude oscillator force fields The server version: http://gaamp.lcrc.anl.gov/ Please see references for further informations.
- Install You must give PATHS to third party softwares in opt/PATHS use install.sh
- Run Call script/gaamp yourinput.inp Do not give any input to print options Default values are in script/defaults Don't forget to check examples
- Contacts Benoit Roux [email protected] Chetan Raj Rupakheti [email protected]
- References Huang L., Roux B., J. Chem. Theory Comput. 2013, 9, 3543-3556
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