Dear amberists
I prepared a PDB file of two molecule for use with antechamber to generate a mol2 file, also molecules don't bind.
But in mol2 and prmtop file are shown one Residue. How can I create input file with separated Residue?
best regards.
Z. Khatti, Ph.D student of Physical Chemistry,
Department of Chemistry, Iran University of Science & Technology,Tehran, Iran
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Received on Sun Mar 09 2014 - 06:30:02 PDT
