[gmx-users] The gromacs4 run err!

[Justin A. Lemkul]

li bai wrote:
> Hello everyone:
> 
>   When i do the tutor of gromacs4 in water, and input grompp 
> -v,something wrong happen as below:
> 
> This run will generate roughly 1 Mb of data
> writing run input file...
> There were 2 notes
> There was 1 warning
> -------------------------------------------------------
> Program grompp, VERSION 4.0.4
> Source code file: gmx_fatal.c, line: 481
> 
> Fatal error:
> Too many warnings (1), grompp terminated.
> If you are sure all warnings are harmless, use the -maxwarn option.
> -------------------------------------------------------
> 
> "Been There, Done It" (Beavis and Butthead)
> 
> Why do it show this err, how could I solve this problem?
> 

The actual error message is printed as part of the grompp output.  That is the 
issue you need to solve.  Search the list archive and the wiki site, and post 
the actual error message if you still can't solve it.

-Justin

> Thanks for everyone!
> javacfish
> 
> 
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-- 
========================================

Justin A. Lemkul
Graduate Research Assistant
ICTAS Doctoral Scholar
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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