Re: [gmx-users] install and mdrun problems

2020-03-04 Thread Kunal Dutta
s.org_gmx-users-boun...@maillist.sys.kth.se> on behalf of Kunal > Dutta > *Sent:* Monday, March 2, 2020 8:56 AM > *To:* gmx-us...@gromacs.org > *Cc:* gromacs.org_gmx-users@maillist.sys.kth.se < > gromacs.org_gmx-users@maillist.sys.kth.se> > *Subject:* Re: [gmx-

Re: [gmx-users] install and mdrun problems

2020-03-02 Thread Kunal Dutta
Hello Sir, May I know the detailed configuration of your system. Sincerely, Kunal On Mon, 2 Mar 2020 at 09:08, Bogdanov, Vladimir wrote: > Hi all, > > I installed Gromacs2020 on ubuntu18.04 (nvidia-smi 440.59, CUDA 10.2), but > when I did make check, my PC turned off. I also tried to install

Re: [gmx-users] How good to use triclinic box for gormacs simulations?

2017-10-30 Thread Kunal Dutta
> > * 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-requ...@gromacs.org. > -- ---

[gmx-users] Gromacs error

2017-10-28 Thread Kunal Dutta
cs/gmxlib/cuda_tools/CMakeFiles/cuda_tools.dir/all] Error 2 Makefile:147: recipe for target 'all' failed make: *** [all] Error 2 -- ----- Regards. Kunal Dutta Senior Research Scholar Microbiology and Immunology Laboratory Depar