ChemSol program is designed for
calculation of solvation energies by using Langevin Dipoles model of the
solvent (water). User only supplies a molecular structure and corresponding
atomic charges using this form. To learn more about possible formats of
input data follow active links below.
First choose what kind of file you want to send.
Select a file on your local disk using the "Browse" button or fill in the
space bellow. If you checked free format and the textarea is not empty the
program will use the free format data regardless whether you chose a file or not.
If your system is fairly large (more than 100 atoms) or if it is highly
charged you may want to run non-iterative LD calculation. To see detailed
output of the ChemSol program check "verbose output".
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Hit the button "Send" and in a few moments you will (hopefuly) see the
result. However, if your Gaussian output file is several MB big it may take a
while to transfer it. To start over clear the form using button "clear".