[gmx-users] protein folding
Mark.Abraham at anu.edu.au
Mon Nov 22 12:43:16 CET 2010
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
More information about the gromacs.org_gmx-users