[AMBER] Charges

From: Beale, John <John.Beale.stlcop.edu>
Date: Tue, 21 Feb 2012 04:11:32 -0600

The PDB file that I loaded into LEAP possessed charges for each of its atoms. I did a "savepdb" from LEAP and the new PDB file contained no charges. Is this normal behavior for LEAP, or have I now lost my charges?

John




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Received on Tue Feb 21 2012 - 02:30:02 PST
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