AMBER Archive (2006)

Subject: AMBER: MM_PBSA

From: Rajendra P. OJHA (rp_ojha_at_yahoo.com)
Date: Sat Oct 07 2006 - 11:21:49 CDT

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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