[gmx-users] RE: No default Proper Dih. types

escajarro juan-manuel.castillo at mv.uni-kl.de
Thu Jan 17 11:51:01 CET 2013


Thank you! 

That clarifies it, I will redefine the residues. This definition was good
enough for an all-atom force field, but it seems that not for this.



--
View this message in context: http://gromacs.5086.n6.nabble.com/No-default-Proper-Dih-types-tp4442749p5004659.html
Sent from the GROMACS Users Forum mailing list archive at Nabble.com.



More information about the gromacs.org_gmx-users mailing list