[AMBER] how to assign bond order for the output of RED .mol2?

From: Albert <mailmd2011.gmail.com>
Date: Wed, 13 Jun 2012 08:35:43 +0200

Dear:

    I found that there is no bond order information from the output of
RED .mol2 file. To be sure the bond order information is correct before
running acype, I am wondering how can we add bond order information by
ourselves to the .mol2 file?

thank you very much
best
Albert
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Received on Wed Jun 13 2012 - 00:00:04 PDT