AMBER Archive (2008)

Subject: AMBER: xLeap error

From: Lili Peng (
Date: Mon Nov 10 2008 - 14:45:58 CST


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?


  • application/octet-stream attachment: peg.prep
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