Dear Users, does anyone know what was the resolution of this bug? http://redmine.gromacs.org/issues/554
How does one handle pdb2gmx with PDB files and avoid errors like this? Atom HB3 in residue ASP 2 was not found in rtp entry ASP with 14 atoms while sorting atoms. Thanks Mikhail Mikhail Kibalchenko, PhD mkibalche...@mednet.ucla.edu<mailto:mkibalche...@mednet.ucla.edu> Postdoctoral Scholar, Neurology David Geffen School of Medicine at UCLA ________________________________ IMPORTANT WARNING: This email (and any attachments) is only intended for the use of the person or entity to which it is addressed, and may contain information that is privileged and confidential. You, the recipient, are obligated to maintain it in a safe, secure and confidential manner. Unauthorized redisclosure or failure to maintain confidentiality may subject you to federal and state penalties. If you are not the intended recipient, please immediately notify us by return email, and delete this message from your computer. -- 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.
