Hi AMBER users
1) Is there any alternative to Gaussian package, which can generate files (Please refer the note below) as recommended in AMBER10 tutorial ? (Name of the package which can be downloaded free for academic purpose will be fine)..
Note:
Following files are mentioned in AMBER10 tutorial A1(Setting up an Advanced System, including basic charge derivation)
Gaussian input files: floB_opt.gin,
floF_opt.gin
output files: floB_opt.gout,
floF_opt.gout
I shall appreciate if you could help me in solving this problem
Thanking you in advance
Ramesh K V
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Received on Sat Feb 28 2009 - 08:46:58 PST
