AMBER: MM_PBSA

From: Rajendra P. OJHA <rp_ojha.yahoo.com>
Date: Sat, 7 Oct 2006 09:21:49 -0700 (PDT)

Dear User,
        We will appreciate receiving your reply
regarding mm_pbsa.
        It gave an error message

        'MISSING MM VDW PARAMETER'.

       I fixed the charges and radii for a new
molecule.
       I would like to know what modification is
required to rectify the problem.
        Thanks for your suggestion and help
        Ojha

        
     

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Received on Sun Oct 08 2006 - 06:07:38 PDT
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