[AMBER] Charge problem

From: Remya S R <amm07bi022.students.amrita.ac.in>
Date: Tue, 5 May 2009 12:43:47 +0100

    Sir,
          I tried the simulation of dna complexed with DB75. When I view the minimized structure of the complex in Xleap, the charge of the ligand appears to be zero. Is this right? Will it be possible for a ligand bound to DNA, to be neutral? Please help me.

    Sincerely
    Remya S.R

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Received on Wed May 20 2009 - 14:42:18 PDT
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