On 5/03/2012 8:48 PM, James Starlight wrote:
Dear Gromacs Users!
I want to perform measurements of the distances between backbone as
well as side-chain atoms of the selected residues using gro and
trajectory files.
What Gromacs program should I use for such measurements?
Check out manual section 7.4 for clues, chapter 8 for more info, and
Appendix D for nuts and bolts. Learning to use the free resources that
people have already given you is an efficient use of everyone's time ;-)
Mark
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