Dear users

                Its a 50 ns protein-ligand simulation, i have been
generated multiple xtc files. Now trying to concordinate as single.xtc
file. But unfortunately the process under trouble and its showing the error

Fatal error:
Magic Number Error in XTC file (read 0, should be 1995)

I have no idea about this problem, plz help me to troubleshoot the error.

-- 
Regards
N.Nagasundaram
DST N-PDF
Centre for Nanoscience and Nanotechnology
Sathyabama University
Chennai, India
-- 
Gromacs Users mailing list

* Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!

* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

* For (un)subscribe requests visit
https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a 
mail to gmx-users-requ...@gromacs.org.

Reply via email to