Dear GMX users, As parmbsc0 force field significantly improve the representation of alpha/gamma torsions in nucleic acid simulations,i thus want to use the combination of parm99sb+parmbsc0 in Gromacs that was frequently employed in recent publications. However, when i searched the whole forum, i can rarely find any hints for how to do this. Could someone be so kindly to give me a step-by-step guide for the porting parmbsc0 corrections to a exsiting AMBER forcefiled (such as parm99sb) in Gromacs?
Thanks in adcance! Best regards! Xiangqian Kong -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Only plain text messages are allowed! * 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
