Hello Dr. Alexandre Suman de Araujo, I am not sure how to upload to Gromacs User Contribution. I see downloadable files but not place to upload. Do you have the link where I can upload the files?
Thanks, Fabian On Wed, Aug 24, 2011 at 2:55 PM, Fabian Casteblanco <fabian.castebla...@gmail.com> wrote: > Hello Steven Neumann, > > I recently converted CGenFF parameters into files that are used by > Gromacs. If this is what you need, shoot me an email and I can > provide you with the data sets. > > -- > Best regards, > > Fabian F. Casteblanco > Rutgers University -- > Chemical Engineering PhD Student > C: +908 917 0723 > E: fabian.castebla...@gmail.com > -- Best regards, Fabian F. Casteblanco Rutgers University -- Chemical Engineering PhD Student C: +908 917 0723 E: fabian.castebla...@gmail.com -- 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
