swati patel wrote:
Sorry,I did not realized about archive.Yess,It has solutions for many
errors occuring in gromacs.
But the problem I am facing now is that i made index.idx file.Like in
your tutorial i merged my protein and ligand group.
And the output is somewhat like this
[ System ]
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15
16 17 18 19 20
Only a series of numbers are there with no info of groups.
Please tell me how to make correct index file.
Please start by reading the manual.
-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
========================================
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