AMBER Archive (2004)

Subject: AMBER: antechamber/parmchk ATTN: needs revision

From: Nan Lin (
Date: Wed Jun 09 2004 - 13:48:55 CDT

I am using antechamber/parmchk to process a ligand. I got several "ATTN: needs revision" in my frcmod file. I know I need to manually change it. But How exactly do I need to do? Is there any other program which can calculate the missing values?
Your help is highly appreciated!

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