Dear all,              I want to use GMX to simulate ethanol molecules 
interaction with macromolecular in a polarizable force filed. Whether the 
macromolecular and ethanol PDB files need adding Drude particles, if any, how 
to do? In addition, how to produce an ethanol.itp file for Drude2013 force 
field? Do the Drude2013 force field can be ran in the GMX v4.6.5? Thanks in 
advance.          Best wishes!

--------------------------------


School of Nuclear Sci and Tec,
Beijing Normal University

Room.110,Teaching-Research Complex,
NO.10 WenHuiYuan St,Haiding District,
Beijing 100089,China  





-- 
Gromacs Users mailing list

* Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!

* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

* For (un)subscribe requests visit
https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a 
mail to gmx-users-requ...@gromacs.org.

Reply via email to