sdf  file for common organic solvents generated with PUBCHEM. 
The list now includes: 


12dicloroethane  CCL4        ethanol       methanol  THF
1-octanol        chloroform  ethylacetate  MTBE      trietilamine
acetone          dioxane     hexane        NMP       
benzamide        DMF         HMPA          propane
benzene          DMSO        HMPT          pyridine

To generate the ESP charges, mopac7 can do the job. BCC corrections
are taken into care by the "primadorac" code.  If you don't have
mopac7, untar the mopac7-1.11.tar.gz archive provided in the
primadorac directory, cd into the mopac7-1.11/ directory and install
the code either locally in the mopac7-1.11/ directory by issuing the
command

$ ./configure --prefix=$PWD
$ make 
$ make install


or in the default location (/usr/local ) by issuing

$ ./configure 
$ make 
$ make install

Note that compilation requires the f2c package.   

Once mopac is installed, topology files of the compounds given in this directory can be generated
with the command:
 

$ for i in *.sdf; do ../primadorac.bash $i; done


