[gmx-users] DNA on GROMACS?
leehk at umich.edu
Fri Jul 30 22:42:01 CEST 2004
I've simulated peptide-lipid on GROMACS. Now, I will focus on DNA
simulation and want to stick to the GROMACS for DNA simulation.
I've searched some questions and answers about DNA simulation in
GROMACS homepage. Although some people try to use GROMACS for DNA
simulation, it looks like it might be better to wait for another
version of GROMACS, which will include AMBER forcefield.
1) I'm wondering which forcefield would be better for DNA on GROMACS at
2) Or I better wait for next version of GROMACS?? If so, could you
expect when the next version (including AMBER) will come out?
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