Looks what shows up when you search the GROMACS website (http://www.gromacs.org/)
http://www.gromacs.org/Special:Search?search=qmmm&ns=main&path= Top two links provide all the information you require. Catch ya, Dr. Dallas Warren Medicinal Chemistry and Drug Action Monash Institute of Pharmaceutical Sciences, Monash University 381 Royal Parade, Parkville VIC 3010 [email protected] +61 3 9903 9304 --------------------------------- When the only tool you own is a hammer, every problem begins to resemble a nail. > -----Original Message----- > From: [email protected] [mailto:gmx-users- > [email protected]] On Behalf Of Haresh > Sent: Thursday, 10 March 2011 4:48 PM > To: [email protected] > Subject: [gmx-users] QMMM > > > Respected sir, > > I am new user in gromacs. > I want to run QMMM on gromacs. > Should I have install all source code like mopac7, guessin,gamess-UK > for QMMM ? > > Please help me out. > > > -- > gmx-users mailing list [email protected] > http://lists.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > Please don't post (un)subscribe requests to the list. Use the > www interface or send it to [email protected]. > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
-- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
