[gmx-users] Area/enegy at liquid/liquid interface
James Lord
jjamesgreen110 at gmail.com
Tue May 5 17:29:05 CEST 2015
Hi all,
How to calculate the area occupied by a protein in atomistic simulation (I
have performed the simulation already) but now want to calculate the area
occupied by the protein at two liquid interfaces and also interfacial free
energy reduction upon adsorption. Any detailed instructions is much
appreciated.
Cheers
James
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