Hi,
   How is it possible that you have finished up to production run without
the .top file ? The first line of your ebolaag.top says that the topology
has been generated. How have you been doing any of the equilibration steps
without the .top file? Information regarding atoms are there in the
ebolaag_Protein_chain_A.itp
and the ebolaag_Ion_chain_A2.itp files created by pdb2gmx. Your comments do
not make any sense to me.

Soumadwip
-- 
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