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

mishtu at iitk.ac.in mishtu at iitk.ac.in
Sat Sep 12 20:23:06 CEST 2015


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
but its not here yet.

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

Mishtu Mukherjee
PhD Scholar
Biological Sciences & Bioengineering

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