In Amber12 you have glycam_06h
you can load it in leap by typing:
params = lodamberparams GLYCAM_06h.dat
/Urszula
Urszula Uciechowska, Ph.D.
Department of Chemistry
Umeå University
SE-901 87 Umeå, Sweden
urszula.uciechowska.chem.umu.se
________________________________________
Von: Subrata Paul [paul.subrata34.gmail.com]
Gesendet: Freitag, 11. Januar 2013 11:03
An: AMBER Mailing List
Betreff: [AMBER] Glycam_06 in amber12
Dear Amber User,
Can we use GLYCAM_06 force field in amber12 ?
If possible, How ?
--
*With Best Regards
Subrata
PhD Student
Dept of Chemistry.
IIT G
*
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Received on Fri Jan 11 2013 - 03:00:04 PST
