Aw: [gmx-users] Force Field for peptides and proteins

[lloyd riggs]

There isn't one it depends on your experiment, and what factors you take into account such as resources, time available or what you wish to observe.  All atom is more realistic, but if time retraints or computer resources are limiting, you may wish a partial atom or hybrid atom system.  In addition, difference in simply looking at domain changes in proteins or affinites, etc...

 

Gesendet: Montag, 12. August 2013 um 14:19 Uhr
Von: "Maria Astón Serrano" <m.aston.serr...@gmail.com>
An: gmx-users@gromacs.org
Betreff: [gmx-users] Force Field for peptides and proteins

Dear Gromacs users,

We would like to know which is the Force Field which is customarily
preferred for simulations of peptides and proteins.

Thank you very much.

Best regards,

Maria
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