AMBER: xLeap error

From: Lili Peng <>
Date: Mon, 10 Nov 2008 12:45:58 -0800


I'm trying to build a molecule in xleap, but am getting the error: "Could
not find angle parameter c3 - oh - c3". I'm pretty sure I generated the
frcmod and prep files correctly. I'm attaching them in this email. Would
you have any idea why the c3-oh-c3 angle is not found by xleap?


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Received on Fri Dec 05 2008 - 14:16:41 PST
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