[gmx-users] (no subject)

ali osouli aliosouli.av at gmail.com
Wed Apr 13 15:08:10 CEST 2016


Dear all
After the md simulation when i try to convert my *.gro file to a *.pdb
file, the output lacks the atom type column, is there any way to make the
"trjconv" tool to add this column to the output pdb file? Or is there any
other tool to the gro2pdb conversion?
best regards Ali


More information about the gromacs.org_gmx-users mailing list