[gmx-users] Vacum minimizations and references
tccf at taurus.ime.eb.br
Wed Nov 20 02:37:02 CET 2002
I would like to know how should I proceed to perform a energy minimization of a protein in vacuum instead of a water's box. Is it possible in GROMACS ?
I'd like to know also if someone could send me a reference of a publication where GROMACS is used to perfom energy minimizations and dinamics of proteins.
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