From: Christine Horejs DI (horejs_at_gmx.net)
Date: Fri May 09 2008 - 06:58:01 CDT
Is it possible to simulate the interaction of more identical protein-monomers (for example proteins that form a lattice)? Maybe in a unit cell?
I would like to make one pdb-file with one monomer constraint and one pdb-file with the second monomer, that can flexibly move! Both pdb-files should
be part of the simulation! Is this possible???
Thank You all for Your help,
have a noce day,
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