AMBER Archive (2003)

Subject: AMBER: fix some area

From: Helios Chen (p9890101_at_dec4000.cc.ncku.edu.tw)
Date: Fri Nov 07 2003 - 03:06:06 CST

Dear amber User, When I use sander to carry out energy minimization, has any program or methid to fix some area or some atoms(i.e. the relative position is constant each other in these fixed atoms)? Thanks a lot.

Helios Chen

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