[gmx-users] Fw: Amber to OPLS

Alexey Zeifman azeif at mail.ru
Mon Oct 27 05:28:08 CET 2008


 Is there any tool to create OPLS topology or obtain charges or is there any library of such topologies (compound of interest: BCL (bacteriochlorophyll) and lycopene? Can I use charges from Amber in OPLS? Thanks in advance.



More information about the gromacs.org_gmx-users mailing list