Loading doc/Section_tools.html +1 −1 Original line number Diff line number Diff line Loading @@ -200,7 +200,7 @@ package</A>. second script attached amino acid (residue) information to what is extracted from a data file. See the README file for more information. </P> <P>These scripts werer written by Axel Kohlmeyer (akohlmey at <P>These scripts were written by Axel Kohlmeyer (akohlmey at cmm.chem.upenn.edu) at U Penn. </P> <HR> Loading doc/Section_tools.txt +1 −1 Original line number Diff line number Diff line Loading @@ -196,7 +196,7 @@ One script extracts bond topology info from a LAMMPS data file. A second script attached amino acid (residue) information to what is extracted from a data file. See the README file for more information. These scripts werer written by Axel Kohlmeyer (akohlmey at These scripts were written by Axel Kohlmeyer (akohlmey at cmm.chem.upenn.edu) at U Penn. :line Loading Loading
doc/Section_tools.html +1 −1 Original line number Diff line number Diff line Loading @@ -200,7 +200,7 @@ package</A>. second script attached amino acid (residue) information to what is extracted from a data file. See the README file for more information. </P> <P>These scripts werer written by Axel Kohlmeyer (akohlmey at <P>These scripts were written by Axel Kohlmeyer (akohlmey at cmm.chem.upenn.edu) at U Penn. </P> <HR> Loading
doc/Section_tools.txt +1 −1 Original line number Diff line number Diff line Loading @@ -196,7 +196,7 @@ One script extracts bond topology info from a LAMMPS data file. A second script attached amino acid (residue) information to what is extracted from a data file. See the README file for more information. These scripts werer written by Axel Kohlmeyer (akohlmey at These scripts were written by Axel Kohlmeyer (akohlmey at cmm.chem.upenn.edu) at U Penn. :line Loading
