[gmx-users] Vacum minimizations and references

[Tanos]

     Dear users, 
    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...
URL: http://www.gromacs.org/pipermail/gmx-users/attachments/20021119/68a491b0/attachment.htm