[gmx-developers] helix constraint
lpulagam at uos.de
Thu Nov 20 12:08:21 CET 2003
Dear gromacs users,
i would like to do MD simulations of a protein which is
unfolded manually. when i do the MD simulations the secondary structure
(HELIX) should be constrained. only helices should constrained or restrained,
how can i do it?
is it possible to make this in gromacs? I hope some one of you could help me.
thank you very much.
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