Justin A. Lemkul
jalemkul at vt.edu
Mon Jan 31 05:33:26 CET 2011
Mr Bernard Ramos wrote:
> Do I need to type in g_luck instead?
Typing an email and waiting for a response takes far more time and effort than
simply trying it yourself ;)
> --- On *Mon, 1/31/11, Justin A. Lemkul /<jalemkul at vt.edu>/* wrote:
> From: Justin A. Lemkul <jalemkul at vt.edu>
> Subject: Re: [gmx-users] luck
> To: "Discussion list for GROMACS users" <gmx-users at gromacs.org>
> Date: Monday, January 31, 2011, 12:11 PM
> Mr Bernard Ramos wrote:
> > Hi everyone!
> > I have two questions.
> > 1. after I installed gromacs 4.5.3 and "which mdrun" was able to
> give the correct path, I was not able to run "luck". Instead, "luck"
> gives an error "command not found". Is this ok? What went wrong? Do
> I need to install again gromacs?
> The program is now called g_luck.
> > 2. I tried doing "pdb2gmx". The error points the structure file
> "*.pdb" as the error. Does this in dicate that the program was not
> installed properly or there is an error with the pdb file.
> If the program has given you a fatal error, then the program is
> correctly installed and working. It is your input that is somehow
> wrong. Without the actual error message, it's impossible to say
> what's wrong.
> > Thanks
> -- ========================================
> 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
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Justin A. Lemkul
ICTAS Doctoral Scholar
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
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