[gmx-users] (no subject)

minnale minnale_gnos at rediffmail.com
Tue Sep 9 08:56:54 CEST 2008


  Hi all, 
  I am interested about analyse some of the results with amber and gromacs md packages. Could anyone tell me how to convert .xtc of gromacs to trajectory input for amber.
eagerly waiting for reply
Thanks in advance.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20080909/75892bde/attachment.html>


More information about the gromacs.org_gmx-users mailing list