capping using Amber FF

From: Hui-Hsu Tsai (tsaih_at_ncifcrf.gov)
Date: Tue Mar 01 2005 - 12:32:24 CST

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Dear All,

A quick question:
I would like to cap the N/C terminal of peptides by Ace and CT2 using
Amber FF. Is there anyone who has experience give me some hints?
I prefer to use FF99 or FF02.

Thanks.

Gavin

• Next message: Wei Chen: "NAMD_utilities"
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