[gmx-users] add zinc in gromacs/cpmd

Jacopo Sgrignani sgrignani at cerm.unifi.it
Tue Mar 3 14:33:55 CET 2009

In the list i found infos about an error i can find working
with gromacs/cpmd, the Zinc atom is not in the source code.
Can anybody help me to what number i have to put in the codo to correctly
add this atom.



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