[gmx-users] Determining types for GROMOS96 force field

[Omololu Akin-Ojo]

Hi,

With the GROMOS96 force field, how do I know what atom types I need to include in my input
files [e.g., for Carbon(sp3) interacting with another Carbon(sp2), which of the parameters for Carbon should I use?]. Is there some quickly accessible article/document containing this information?

Thanks in advance for any information.

o.



      
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