[gmx-users] X-ray Structures

simon sham ssham44 at yahoo.com
Thu May 19 23:38:10 CEST 2011

I have a question about using X-ray PDB files for simulations:
1. Is there any rule of thumb on how good a resolution is required for simulations?

I know it has nothing to do with GROMACS.

Thanks for your insight.

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