[gmx-users] Two polypeptides in one box
Sheyore Omovie
omovie_johnnie at hotmail.com
Sat May 19 19:22:15 CEST 2007
Hi gromacs users,
I want to simulate interaction between two polypeptides in one box. I have
read Tsjerk response to a similar question. However, i dont know just how to
implement it, i.e how do I position two pdb files using editconf and create
one pdb file. If possible I'll appreciate specific commands on how to
implement this.
I also tried using pymol, but because I'm also new to this software, I could
not figure it out.
Regards
John
_________________________________________________________________
PC Magazines 2007 editors choice for best Web mailaward-winning Windows
Live Hotmail.
http://imagine-windowslive.com/hotmail/?locale=en-us&ocid=TXT_TAGHM_migration_HM_mini_pcmag_0507
More information about the gromacs.org_gmx-users
mailing list