[gmx-users] g77 error in martini

sunny mishra mishra.sunny at gmail.com
Thu Sep 3 22:39:28 CEST 2009

Dear all,
In the martini tutorial there is a approach of martini + ElneDYN . In the
tutorial they provided me a script which converts the cleaned pdb structure
to CG structure of protein. I compiled the script using g77 (as they
recommended) and then I am trying to make the CG structure of 1BL8 protein
but it gives me a wierd error "Something wrong in the Arg 5". I have no idea
how to deal with this error. Do you guys have any idea about this. Your
reply for the same will be highly appreciable.


-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090903/fdeac9c9/attachment.html>

More information about the gromacs.org_gmx-users mailing list