[gmx-users] gromacs.org_gmx-users Digest, Vol 171, Issue 114

[Mohammad Goodarzi]

Hi Mark,

Thanks for your reply.I have no idea, the protein structure I got was from
PDB and the only one with the domain I am interested in.
How can I add the missing stuff into it and then do the job?
How can I check for such an error which helps me for future ?


Thanks