[gmx-users] ? particles communicated to PME node...

Pavel Semenyuk psemenyuk at belozersky.msu.ru
Wed May 13 15:19:58 CEST 2009

Dear gmx users,
I run lipid bilayer simulations in parallel (gromacs v4.0.2), and I have fatal error:

4 particles communicated to PME node 2 are more than a cell length out of the domain
decomposition cell of their charge group

How can I fix it? Thank you in advance

Best regards,
Pavel I. Semenyuk

More information about the gromacs.org_gmx-users mailing list