[gmx-users] Determining types for GROMOS96 force field
prayerz4users at yahoo.com
Wed Nov 4 16:18:48 CET 2009
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.
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