[gmx-users] Simulated annealing

Xavier Periole periole at inka.mssm.edu
Thu Jul 31 23:46:01 CEST 2003


Sorry I though it was clear. 
Those names are the names of your protein file (or whatever system) 
in an empty box or I guess a box filled with water. And the spc216.gro 
is the water box used in gromacs to fill up an empty box. You can 
probably take your own. 
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20030731/1c31f2ad/attachment.html>


More information about the gromacs.org_gmx-users mailing list