Dear GROMACS users, Can I ask a disulfide bond question if possible?
The link below is my protein L50K.pdb with 5 disulfide bonds. https://copy.com/kPLlSianI4LtohNy After using gmx pdb2gmx -f L50K.pdb -o L50K_processed.gro -water spce -inter -ignh -merge interactive one of the disulfide bonds (i.e. Heavy Chain, HC 236-310) does not show up in the interactive prompt. As a result, they become -SH instead of -S-S- in the output .gro file (also in the link). I tried to search solutions but could not find the answer for this intra-chain disulfide bond missing problem. Could you please help me? Thank you very much. Yours sincerely Cheng (I was trying to upload the PDB file by attachment. But it seems that the mail has not been approved. So I use a link instead.) -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
