[gmx-users] Hi all
annrose.johns at gmail.com
Wed Apr 11 13:39:45 CEST 2007
I am new to Gromacs.
I would like to simulate oligoether branched polysiloxanes in gromacs. I
have the force field availble for the same
Whether gromacs will support force filed for polymers containing hetreo
atmos like silicon?
If so how can I incoroprate this into gromacs?
How to get the starting configuration for the poysiloxanes? ( like .gro,
.top, .itp files)
Thanking you in advance
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