[gmx-users] warnings

Dallas Warren dallas.warren at monash.edu
Wed Sep 12 01:50:23 CEST 2018


Think you better actually post the error message to get some assistance :)

Catch ya,

Dr. Dallas Warren
Drug Delivery, Disposition and Dynamics
Monash Institute of Pharmaceutical Sciences, Monash University
381 Royal Parade, Parkville VIC 3052
dallas.warren at monash.edu
---------------------------------
When the only tool you own is a hammer, every problem begins to resemble a nail.



On Tue, 11 Sep 2018 at 17:19, Bratin Kumar Das
<177cy500.bratin at nitk.edu.in> wrote:
>
> Dear all,
>             When I am running gmx grompp comand for adding ions the
> following warning I am getting. Can It make any problem in md-simulation
> --
> Gromacs Users mailing list
>
> * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-request at gromacs.org.


More information about the gromacs.org_gmx-users mailing list