[gmx-users] need help on how to use gromacs to simulate polymer

ADETUNJI BAMIDELE IBRAHIM adetunji at physics.unaab.edu.ng
Tue Mar 22 06:36:22 CET 2011


 I am a new user of the software, i am interested in using the software to
simulate polymer chain in other to find out the properties(mechanical,
structural and dynamics) of the polymer chain. Is there anybody who can
give me guide line on how to go about it with gromacs.


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