[gmx-users] calculation charges copmatible with GROMOS

[Su Nh]

Dear all 
 
I used PRODRG to build the topology file of a ligand (GROMOS force field). Now I want to calculate the partial charges with Gaussian, but I do not know which basis set and method I have to use to be compatible with GROMOS. Could you please help me?
 
Thanks
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20111224/285098bc/attachment.html>