[gmx-users] Interfacial protein lipid interaction in Gromacs

Roshan Shrestha roshanpra at gmail.com
Sat Dec 12 15:57:49 CET 2015


I am very new to gromacs, but it has already been an extremely fun ride
with an aim of unlocking new mysteries as well as learning new things
everyday. I am aiming to perform simulation of Interfacial protein lipid
interaction in Gromacs. It would be a great help if anyone could suggest me
the things I should know or have to perform its simulation. Any resources
like weblinks, books would be very useful. Thanks


More information about the gromacs.org_gmx-users mailing list