On 2010-10-22 00.49, Chih-Ying Lin wrote:
Hi
When I issued the command g_dipole,
the dialog poped out and asked me to select a group.
1. system
2. protein
....
.....
....
11. solvent
12. the rest of the salt-molecule except its counter ion
13. counter ions (CL-)
If I select #12, Gromacs will not consider counter ions to calculate the
dipole moment ???
Thank you
Lin
you should try to understand what is going on yourself rather than
sending many email to the mailing list. Please read the source code of
the program.
--
David van der Spoel, Ph.D., Professor of Biology
Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone: +46184714205.
sp...@xray.bmc.uu.se http://folding.bmc.uu.se
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