Dear gromacs users I need a figure of superimposed structures.
I used g_confrms -f1 1.pdb -f2 2.pdb -o fit.pdb to obtain superimposed structures. when I see fit .pdb using VMD, only 1 structure is seen where as I want to have 2 structures simultaneously. Should I use another commands or flags? any help will highly appreciated. -- Leila Karami Ph.D. student of Physical Chemistry K.N. Toosi University of Technology Theoretical Physical Chemistry Group
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