Hi,

Does the "!" in make_ndx work?

"|" and "&" work, but seems "!" not work.

I met something weird,
suppose
I choose a C11, which is from ri 1-111.
if use
a C11, the atom is 111
if use
a C11 & ri 1-111, the atom is 111
if use
a C11 & ri 101-111, the atom is 5. Which is expected to be 10, so this
situation is wrong.
if use
a C11 & ri 1-100, the atom is 100, which is right.

I want to know  how can I use "!" to exclude some group?

This mistake is reproducible and I didn't figure it out (Even I examined the
.gro).

Thanks for any suggestion.

lina
-- 
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

Reply via email to