From: flavio seixas (oivalf_nix_at_yahoo.com)
Date: Fri Dec 13 2013 - 12:31:39 CST
Hi,
I modeled an homotetrameric protein with Modeller software, using symmetry restrains aplyed to all Ca atoms. Chains B, C and D are symmetrical to A chain.
Now I want to minimize the pdb model using NAMD2 CG method and the same symmetry restrain.
I was looking NAMD user guide and Namd-list for similar topics and the only reference I found regards MDFF method.
My questions are:
1) Is it also posible to aply symmetry on CG minimizing using NAMD?
2) Is there a tutorial, script or reference to guide me?
regards,
Flavio
-------------------------------------
Flavio Augusto Vicente Seixas
Laboratory of Structural Biochemistry
Department of Biochemistry
Universidade Estadual de Maringá, PR, Brazil
http://www.uem.br
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