Dear all , With reference to the thread on converting charmm36 lipid parameters to gromacs:
http://lists.gromacs.org/pipermail/gmx-users/2010-October/054515.html The link mentioned :http://www.dbb.su.se/User:Bjelkmar/Ffcharmm no longer works. It says page not found. Kindly suggest me how to convert charmm36 lipid parameters to the gromacs format. The python script found in the use contributions also seems to have some bugs. Kindly provide your valuable suggestions. Thanks for your help in advance. Yours sincerely, Revathi.S -- 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
