[gmx-users] structure factors

Raisa Kociurzynski raisa.kociurzynski at physik.uni-freiburg.de
Fri Aug 7 11:24:48 CEST 2015

Dear gromacs-users,

I was trying to compute the structure factors for a martini
coarse-grained system with g_rdf but got the following

"Fatal error:
Error: atom (GL1) not in list (26 types checked)!"

Is it in principle possible to calculate the structure
factor for a
coarse-grained system?

Thank you in advance,
Kind regards,

More information about the gromacs.org_gmx-users mailing list