Simulating RNA+PROTEIN complexes

From: Bartosz Dobrzelecki (noplease_at_phys.uni.torun.pl)
Date: Fri Dec 19 2003 - 14:30:23 CST

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Which topology files and which parameters should I use for simulating
protein and RNA ?

I have used par_all22_prot_na.inp and top_all22_prot_na.inp

but it seems like a lot of parameters for na residues defined in
topology are missing in parameters file.

Regards,
Bartek

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