Dear all,

Experimentally determined charges and non-bonded interaction values for ligand 
atoms ( Written in charmm) can be used directly in gromacs provided charmm27.ff 
? or does it need any conversion to use it in gromacs based charmm27.ff?


 
-- 
Gromacs Users mailing list

* Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!

* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

* For (un)subscribe requests visit
https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a 
mail to gmx-users-requ...@gromacs.org.

Reply via email to