[gmx-users] Force Field for peptides and proteins

Maria Astón Serrano m.aston.serrano at gmail.com
Mon Aug 12 14:19:11 CEST 2013

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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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