AMBER Archive (2007)

Subject: AMBER: about restraining atoms

From: san_amber roy (sanamber_at_gmail.com)
Date: Fri Sep 21 2007 - 23:52:59 CDT

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.
Santanu

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