mohammad agha wrote:
Dear Prof.
I have a system consists of 10 micelle after production simulation. How
can I select a micelle with 92 monomer?
I know that I should use from g_select, but I don't know which argument
is proper for me. I also checked -select help in g_select program.
Please help me.
If you just need an index group with a single micelle, use make_ndx and choose
the residue numbers that comprise the micelle. g_select can do the same, but
this tool is better suited for more complex operations and creation of dynamic
indices.
-Justin
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
--
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
