[gmx-users] Incorporate two files in Gromacs

rohit gole merohisg at yahoo.co.in
Sat Aug 25 15:47:11 CEST 2007


Is there any way in GROAMCS to incorporate two PDB files separately and then do simulation instead of appending both files to create a single file?

If yes, then how the distance can be manipulated between the two proteins from the files?


IIT kanpur

 Why delete messages? Unlimited storage is just a click away.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20070825/1796063b/attachment.html>

More information about the gromacs.org_gmx-users mailing list