[gmx-users] gromacs 4.6.4 version - nvt equilibration error

[vansh]

i think the problem is with using space  only ..as when i am trying with 1ns
simulations nvt equilibration step completes successfully whereas for 10 ns
its showing space error..secondly i have installed the software using sudo
make install command ..dont have an access to the directory but the given
directory shows me 974 Gb space..

-----
thanks in advance :)
--
View this message in context: http://gromacs.5086.x6.nabble.com/gromacs-4-6-4-version-nvt-equilibration-error-tp5012643p5012702.html
Sent from the GROMACS Users Forum mailing list archive at Nabble.com.