[gmx-users] Multi-atomic ion support for computational electrophysiology

[mishtu at iitk.ac.in]

Hi,

I wanted to use computational electrophysiology for a channel protein
which permeates multi-atomic ions.
A post by the developer in the mailing list said that the patch which
includes support for multi-atomic ions would be made available in the
gromacs 5.1 release
(https://mailman-1.sys.kth.se/pipermail/gromacs.org_gmx-developers/2014-December/008121.html),
but its not here yet.

When can I expect to get this patch? Otherwise, can someone suggest me a
workaround to this problem?

Regards,
Mishtu Mukherjee
PhD Scholar
Biological Sciences & Bioengineering
IIT-Kanpur