From: Neelanjana Sengupta (senguptan_at_gmail.com)
Date: Wed Aug 09 2006 - 17:14:36 CDT
I have a structure for a 3-10 helical peptide (capped at both ends), which
needs to be changed to an alpha-helix. Is anybody aware of a method in NAMD
to constrain and change the dihedral angles, and therefore change the
structure (to get a new pdb configuration)?
Thanks and regards,
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