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

Mohammad Goodarzi mohammad.godarzi at gmail.com
Tue Jul 31 20:52:05 CEST 2018

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 ?


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