[gmx-users] Index file

[Justin A. Lemkul]

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

========================================