Re: [gmx-users] installation error gromacs-imd

Thanks Mark... Pada tanggal 9 Jun 2016 18.58, "Mark Abraham" menulis: > Hi, > > Please use a released version of GROMACS and don't smash your OS by running > make with sudo. Then we can consider problems that may arise :-) > > Mark > > On Thu, 9 Jun 2016 11:30 Andrian

Re: [gmx-users] installation error gromacs-imd

Hi, Please use a released version of GROMACS and don't smash your OS by running make with sudo. Then we can consider problems that may arise :-) Mark On Thu, 9 Jun 2016 11:30 Andrian Saputra wrote: > Hi..May be its not a gromacs master.. > But i think there is no

Re: [gmx-users] installation error gromacs-imd

Hi..May be its not a gromacs master.. But i think there is no problem with source Pada tanggal 9 Jun 2016 15.48, "Kutzner, Carsten" menulis: > > > On 09 Jun 2016, at 09:33, Andrian Saputra > wrote: > > > > Hi,, > > > > Ya i hve tried to install version

Re: [gmx-users] installation error gromacs-imd

> On 09 Jun 2016, at 09:33, Andrian Saputra wrote: > > Hi,, > > Ya i hve tried to install version 5.0 and all compilation is ok... but i > familiar with version 4.5, 4.6... version 5.0 need some changes in mdp > file... But isn't this the master version of GROMACS that

Re: [gmx-users] installation error gromacs-imd

Hi,, Ya i hve tried to install version 5.0 and all compilation is ok... but i familiar with version 4.5, 4.6... version 5.0 need some changes in mdp file... Do you have idea about the error ?? Thank you Pada tanggal 9 Jun 2016 14.16, "Kutzner, Carsten" menulis: > Hi, > > the

Re: [gmx-users] installation error gromacs-imd

Hi, the error message you see has nothing to do with IMD. Have you tried to install a Gromacs 5.0 or 5.1 or 2016 version? These should all work out of the box with IMD. Best, Carsten > On 09 Jun 2016, at 04:35, Andrian Saputra wrote: > > Dear gromacs users > > i

[gmx-users] installation error gromacs-imd

Dear gromacs users i was trying to install gromacs-imd that was developed by Martin Hoefling http://www.mpibpc.mpg.de/grubmueller/interactivemd all configuration is ok with this command: CC=$HOME/software/openmpi/bin/mpicc CXX=$HOME/software/openmpi/bin/mpicxx