[gmx-users] Vacum minimizations and references

Tanos tccf at taurus.ime.eb.br
Wed Nov 20 02:37:02 CET 2002

     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://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20021119/68a491b0/attachment.html>

More information about the gromacs.org_gmx-users mailing list