Dear all,

Right now I plan to use the Gromos 45a4 force field to perform a simulation of 
carbohydrates. However, this force field is absent from the version of Gromacs 
(both Gomacs v4.0.7 and v 4.5.1) I'm using. If some one has this force field 
files, could you, please, pass to me?

Best,

Liang--
gmx-users mailing list    gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

Reply via email to