[gmx-users] Re: Melting simulations - regd

rapolu sukumar rapolusukumar at gmail.com
Sat Jul 14 07:02:12 CEST 2012

Dear Justin,

               Thank you for your reply,  here I have one more doubt, I am
using 'pcoupltype= anisotropic' in my simulationa as the polymers are
aniostropic, I have searched for compressibility values of system but i
couldn't find is there any generalized way to set up compressibility values.

Thank you,

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