From: Norman Geist (norman.geist_at_uni-greifswald.de)
Date: Fri May 17 2013 - 07:41:17 CDT
I don't know the exact answer to your question, but what reason did you give
your protein to unfold?
Von: owner-namd-l_at_ks.uiuc.edu [mailto:owner-namd-l_at_ks.uiuc.edu] Im Auftrag
Gesendet: Freitag, 17. Mai 2013 13:55
Betreff: namd-l: Protein unfolding and Coarse grained
Dear NAMD users,
Can we study protein unfolding process using coarse grained method? Because
it seems that the secondary structure of the protein does not change during
the coarse grained simulation, so it seems that coarsed grained MD is not
suitable for protein unfolding simulation.
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