AMBER Archive (2006)

Subject: AMBER: Could not find atom type.

From: Sergey Krishtal (
Date: Mon Apr 17 2006 - 04:08:19 CDT

Dear Amber Users,

Could you advise me please what to do in the following situation: I`m going to simulate CH2-group as a single site. I specified this group as C2. When I try to save prmtop and inpcrd files I get the following message: "Could not found type C2". However, leaprc.ff03 adds C2-type with sp3 hybridization.

I would be grateful for any help.

Best regards,

Sergey Krishtal

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