Hi,
I am currently using AMBER 11 software for Molecular Dynamics
Simulations. I need some help regarding the following:
1. I would like to know the command that can be used to bring the help
manuals or topics about a particular namelist/variable like &ewald , nfft1
etc.
2. I would be grateful to you if you can provide me more details(apart from
user manual) about the &ewald specifications that can used in calculating
the energies with least error or in other way the various possibilities of
specifying the variables in the &ewald namelist.
Thanks,
Naveen Samala
Masters Student
Electrical and Computer Engineering
Louisiana State University
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Received on Mon Feb 14 2011 - 11:30:04 PST
