[gmx-users] tool.top does not found

[Justin A. Lemkul]

drugdesign wrote:
> Dear GROMACS users,
> I am trying to perform thу tutorial listed below with amber03 force field, but I get an error
> about tool.top while running grompp with em.mdp
> What can cause such a problem?
> Best regards,
> Andrew
> 
> https://extras.csc.fi/chem/courses/gmx2007/tutorial1/tutorial1.pdf 
> 
> This is a command line:
> 
> andrew at linux-f29d:~/GROMACS_MD/1LYD> grompp -f em.mdp -p tool.top -c solvated.gro -o em.tpr
> 
> checking input for internal consistency...
> 
> -------------------------------------------------------
> Program grompp, VERSION 4.0.2
> Source code file: grompp.c, line: 810
> 
> Fatal error:
> tool.top does not exist
> -------------------------------------------------------
> 

tool.top != topol.top; watch for typos!

-Justin

> "Baseball Heroes Only" (P.J. Harvey)
> 
> 
> 
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-- 
========================================

Justin A. Lemkul
Graduate Research Assistant
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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