AMBER Archive (2004)

Subject: AMBER: impose: Illegal angle internal definition

From: Madalin Giambasu (giambasu_at_biochim.ro)
Date: Wed Sep 29 2004 - 11:34:18 CDT

I want modify an angle value using xleap:

Firstly, I construct the glycan:

gf = sequence { 4YB 4YB VMB 2MA 2MA 1GA }

then:

 impose gf {1 } { { C2 C3 C4 04 -117 } }

I receive the following message:

impose: Illegal angle internal definition

Do you have any about idea what is wrong ?

thanks

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Madalin G. Giambasu
Junior Research Assistant
Institute of Biochemistry of Romanian Academy of Science
Splaiul Independentei 296, 060031, Bucharest 17, Romania
Phone: (+4)021.223.90.69; FAX: (+4)021.223.90.68

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