Dear gmx users, I try to use gmx to make some minimization. Unfortunatly, I have some SS bonds which are not formed in my PDB because the S-S atoms are too far away to connect to each other. I saw at that page : http://www.gromacs.org/Documentation/How-tos/Making_Disulfide_Bonds that it is possible to force GROMACS to make bonds with sulfur atoms by adding a distant constrains between the atoms.
But I didn't understand in which file it should be inserted and at which step. Can you help me? Thank you, Pierre THEVENET -- 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
