[AMBER] Acetate ion using xleap

From: Shilpa Gupta <guptashilpa0605.gmail.com>
Date: Fri, 3 Nov 2017 09:49:00 +0530

Dear Amber Users,
I have generated acetate structure using xleap I have drawn C double bond O
but and then run antechamber. After the generation of mol2 or pdb(initial
structure), both of them does not contain double bond and after running the
antechamber sqm.pdb file is generated so, should i use that structure for
further use or mol2 file generated.
Thanks in advance.

Shilpa Gupta
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Received on Thu Nov 02 2017 - 21:30:03 PDT
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