[gmx-users] pdb2gmx

leila karami karami.leila1 at gmail.com
Mon Aug 31 13:17:16 CEST 2009

there is 1 fatal error in pdb2gmx command about pdb file containing 2
separate pdb file (protein:nmr structure, dna: x-ray structure). error
:[There were 38 missing atoms in molecule, if you want to use this
incomplete topology anyhow, use the option -missing](all of missing atoms
are H atom). what do I do instead of -missing option?
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090831/d5ac2722/attachment.html>

More information about the gromacs.org_gmx-users mailing list