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.
-Justin
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
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
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