subject:"\[gmx\-users\] About using GLYCAM force field in Gromacs"

Re: [gmx-users] About using GLYCAM force field in Gromacs

2017-05-23 Thread WT Ren

you can try charmm-gui Weitong* Ren, PhD student* Laboratory of Biophysics Department of Physics *Nanjing University* Nanjing, Jiangsu, PR China 210093 tel : +86 025 8359 7226 *wt...@biophy.nju.edu.cn * On Tue, May 23, 2017 at 11:20 AM, 维维 wrote: > Dear

[gmx-users] About using GLYCAM force field in Gromacs

2017-05-22 Thread ????

Dear Gromacs Users, I want to know that if there is a easy way of using GLYCAM force field in Gromacs. Thanks in advance! Best regards -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post?