Dear all gromacs users,
While i am running gromacs software i am getting following error.Let me
know that error how to over come.
Fatal error:
There were 22 missing atoms in molecule Protein_chain_A, if you want to use
this incomplete topology.
Suryanarayana Seera,
PhD student,
Hyderabad,
India.
--
gmx-users mailing list gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
