[gmx-users] error in running command
jalemkul at vt.edu
Tue Feb 5 16:45:15 CET 2013
On 2/5/13 9:04 AM, Arunima Shilpi wrote:
> Dear Sir/ Madam
> I am using gromacs for simulation and has the following while running the command for "grompp"
> Expected integer argument for option -maxwarn "".
> I do not want use maxwarn to bypass the error.
> I request you to kindly help me out to debug the error.
If you don't want to use -maxwarn, then omit it from your command.
Justin A. Lemkul, Ph.D.
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
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