View source

From NMR Wiki

You do not have permission to do that, for the following reason:

The action you have requested is limited to users in the group user.

You can view and copy the source of this page:

Macromodel is a molecular modeling software that has routines to calculate some NMR parameters, for example: vicinal couplings using [[Karplus equations]]

[http://www.scripps.edu/rc/softwaredocs/macromodel/mm7/html/primer/prmrfram.htm on-line primer]

[http://www.oci.uzh.ch/mirror/macromodel/mmod70/tech70_html/techfram.htm advanced technical manual]

==Force field development papers==

<biblio>
#mcdon96 bibtex=@article{mcdonald1996afe,
  title={Application of Free Energy Perturbation Calculations to the Enantioselective Binding of Peptides to C3-Symmetric Synthetic Receptors},
  author={McDonald, DQ and Still, W.C.},
  journal={J. Am. Chem. Soc},
  volume={118},
  number={8},
  pages={2073--2077},
  year={1996},
  url={http://dx.doi.org/10.1021/ja952571a}
}
</biblio>
[[Category:NMR software]]
[[Category:Software]]

Return to Macromodel.

Retrieved from "http://nmrwiki.org/wiki/index.php?title=Macromodel"

View source

From NMR Wiki

Views

Personal tools

navigation

community

Contents

Toolbox