[gmx-users] Adding OPLS-UA forcefield

Zoe Hall zoe.hall at chem.ox.ac.uk
Mon May 2 11:29:22 CEST 2011

Dear users,

How would I go about adding a united-atom forcefield e.g. OPLS-UA, to gromacs 4.5.3? 

Thanks in advance,


Zoe Hall 
Department of Chemistry
Oxford University

zoe.hall at chem.ox.ac.uk

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