[gmx-users] Reconstruction of atomistic details from coarse-grained-structures
jmsstarlight at gmail.com
Thu Mar 17 15:07:31 CET 2016
Dear Gromacs users!
I wonder to ask for some suggestions about possibility of the CG to
full atomistic conversion of sample pdb files extracted from the CG
(Martini based) md trajectories. I will be especially thankful for any
kind of the useful tutorial focused on the subject.
Thanks for help in advance!
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