[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.
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gmx-users