AMBER Archive (2003)

Subject: AMBER: MM_pbsa

From: Rajendra P. OJHA (rp_ojha_at_yahoo.com)
Date: Sun Nov 16 2003 - 11:35:23 CST

Hello everyone
      I want to use MM_pbsa for one of our system.
       How to calculate the radii and charges of the
molecule.
        Is it possible to create ( in amber7) the file
to be used in mm_pbsa e.g. atomtype .crg and .siz for
the whole molecules?
        Thanks
         rpo

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