From chemistry-request {*at*} ccl.net Tue May 24 17:10:08 2005
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From: "Doo-Sik, , Ahn" <dsahn_at_kaist.ac.kr>
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Subject: W:solvent defining in PCM model
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Hi all~

I am calculating the reaction coordinate in solution.
For this work, I used Gaussian98 software packages.
In Gaussian, we can choose some pre-defned solvent for calculation of solvation energy. However, I want to use the non-defined solvent for this, such as t-butyl alcohol. 
I couldn't find the solution in Gaussian reference mannual and IOps reference since there are many internal parameters not allowing the change. Please let me know the solution. Alternatively, I really appreciate who recommends the other software to solve the problem.