[gmx-users] Nanoparticle topology

guhansingh guhansingh at gmail.com
Thu May 22 03:41:12 CEST 2014

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Dear sir,
I need to simulate gold nanoparticles (*NP*) interaction with some ligands
(drugs). I can get ligand topology via ATB/ Prodrug server, but I can't get
nanoparticle topology. Is there any external tools for *NP* modelling and
topology generation.? Any other modifications to simulate metal atoms via
GROMACS.?
Thanks in advance

-- 
Guhan.KA

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