Richa taimni wrote:
Dear all,
my question is that is it possible to calculate
chemical shift with the help of gromacs software.
You want to get the latest software from the David Case group at Scripps
for that.
Regards,
Richa
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David.
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David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
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