Dear Mark
thank you for your concern.when I tried the g_sgangle program
it gave me
Fatal error:
Something wrong with contents of index file.
the index file was the one I used during the simulation and I made that
with this command:
make_ndx -f em.gro -o index.ndx
and the groups for temperature couplig was
 tc-grps                = MOL_LIG Water_and_ions
it means that I coupled carbon nanotube(MOL) and surfacatnt(LIG) together.
I would be really pleased if you could help me.
Best regards
-- 
gmx-users mailing list    gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Only plain text messages are allowed!
* 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

Reply via email to