[gmx-users] QM/MM

hagop demirdjian hagop.demirdjian at ens.fr
Thu May 23 15:00:02 CEST 2002


Hello,

in the GROMACS 3.0 article, QMMM implementation is mentionned as a 
future development. I would like to know if you have any idea of when 
this will be available ?

Thank you for your job,
Hagop.


-- 
Hagop Demirdjian
Département de Chimie
Ecole normale supérieure
24, rue Lhomond
F-75231 Paris Cedex 05

Tél. 01 44 32 24 10




More information about the gromacs.org_gmx-users mailing list