On 22/11/2010 10:09 PM, mohsen ramezanpour wrote:
Dear All
I am searching for a tutorial for learning how to do protein folding
with Gromacs.
Do any one know such tutorials?
Please let me know them.
There aren't any, because basically no proteins fold on the time scales
that are accessible to GROMACS molecular dynamics simulations.
Google will certainly be your friend when searching for GROMACS
tutorials, however.
Mark
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