[gmx-users] QMMM

Dallas Warren Dallas.Warren at monash.edu
Thu Mar 10 23:39:48 CET 2011

Looks what shows up when you search the GROMACS website (http://www.gromacs.org/)


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
dallas.warren at monash.edu
+61 3 9903 9304
When the only tool you own is a hammer, every problem begins to resemble a nail. 

> -----Original Message-----
> From: gmx-users-bounces at gromacs.org [mailto:gmx-users-
> bounces at gromacs.org] On Behalf Of Haresh
> Sent: Thursday, 10 March 2011 4:48 PM
> To: gmx-users at gromacs.org
> 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.
> --
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