Running QM/MM calculation by charmm on ubuntu 12.04


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Oh,yes, the default.nwchemrc is following

nwchem_basis_library /public/software/nwchem/data/libraries/
nwchem_nwpw_library /public/software/nwchem/data/libraryps/
ffield amber
amber_1 /public/software/nwchem/data/amber_s/
amber_2 /public/software/nwchem/data/amber_q/
amber_3 /public/software/nwchem/data/amber_x/
amber_4 /public/software/nwchem/data/amber_u/
spce /public/software/nwchem/data/solvents/spce.rst
charmm_s /public/software/nwchem/data/charmm_s/
charmm_x /public/software/nwchem/data/charmm_x/

Any questions on that?