AMBER: about restraining atoms

From: san_amber roy <>
Date: Sat, 22 Sep 2007 10:22:59 +0530

Dear amber users,
                            Suppose I want to restrain the backbone
atoms(N,CA,C) from residue number 1 to 711 , then how could I specify this
in restrainmask srting? Basically specification of both residue and atoms
are coming together.

Thanks in advance.

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Received on Sun Sep 23 2007 - 06:07:49 PDT
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