Loading doc/mass.html +8 −6 Original line number Diff line number Diff line Loading @@ -30,6 +30,11 @@ mass 2* 62.5 also be set in the <A HREF = "read_data.html">read_data</A> data file. See the <A HREF = "units.html">units</A> command for what mass units to use. </P> <P>Most atom styles require masses to be specified. One exception is <A HREF = "atom_style.html">atom_style granular</A>, where masses are defined for individual atoms, not types. <A HREF = "pair_eam.html">Pair_style eam</A> defines the masses of atom types in the EAM potential file. </P> <P>I can be specified in one of two ways. An explicit numeric value can be used, as in the 1st example above. Or a wild-card asterik can be used to set the mass for multiple atom types. This takes the form "*" Loading @@ -39,9 +44,9 @@ asterik means all types from 1 to n (inclusive). A trailing asterik means all types from n to N (inclusive). A middle asterik means all types from m to n (inclusive). </P> <P>A line in a data file that specifies mass uses the exact same format as the arguments of the mass command in an input script, except that no wild-card asterik can be used. For example, under the "Masses" <P>A line in a data file that specifies mass uses the same format as the arguments of the mass command in an input script, except that no wild-card asterik can be used. For example, under the "Masses" section of a data file, the line that corresponds to the 1st example above would be listed as </P> Loading @@ -58,9 +63,6 @@ style requires masses be set). They must also all be defined before a <A HREF = "velocity.html">velocity</A> or <A HREF = "fix_shake.html">fix shake</A> command is used. </P> <P>Masses are not set for atom style granular. This is because each atom is assigned an individual mass in the data or restart file. </P> <P><B>Related commands:</B> none </P> <P><B>Default:</B> none Loading doc/mass.txt +8 −6 Original line number Diff line number Diff line Loading @@ -27,6 +27,11 @@ Set the mass for all atoms of one or more atom types. Mass values can also be set in the "read_data"_read_data.html data file. See the "units"_units.html command for what mass units to use. Most atom styles require masses to be specified. One exception is "atom_style granular"_atom_style.html, where masses are defined for individual atoms, not types. "Pair_style eam"_pair_eam.html defines the masses of atom types in the EAM potential file. I can be specified in one of two ways. An explicit numeric value can be used, as in the 1st example above. Or a wild-card asterik can be used to set the mass for multiple atom types. This takes the form "*" Loading @@ -36,9 +41,9 @@ asterik means all types from 1 to n (inclusive). A trailing asterik means all types from n to N (inclusive). A middle asterik means all types from m to n (inclusive). A line in a data file that specifies mass uses the exact same format as the arguments of the mass command in an input script, except that no wild-card asterik can be used. For example, under the "Masses" A line in a data file that specifies mass uses the same format as the arguments of the mass command in an input script, except that no wild-card asterik can be used. For example, under the "Masses" section of a data file, the line that corresponds to the 1st example above would be listed as Loading @@ -55,9 +60,6 @@ style requires masses be set). They must also all be defined before a "velocity"_velocity.html or "fix shake"_fix_shake.html command is used. Masses are not set for atom style granular. This is because each atom is assigned an individual mass in the data or restart file. [Related commands:] none [Default:] none Loading
doc/mass.html +8 −6 Original line number Diff line number Diff line Loading @@ -30,6 +30,11 @@ mass 2* 62.5 also be set in the <A HREF = "read_data.html">read_data</A> data file. See the <A HREF = "units.html">units</A> command for what mass units to use. </P> <P>Most atom styles require masses to be specified. One exception is <A HREF = "atom_style.html">atom_style granular</A>, where masses are defined for individual atoms, not types. <A HREF = "pair_eam.html">Pair_style eam</A> defines the masses of atom types in the EAM potential file. </P> <P>I can be specified in one of two ways. An explicit numeric value can be used, as in the 1st example above. Or a wild-card asterik can be used to set the mass for multiple atom types. This takes the form "*" Loading @@ -39,9 +44,9 @@ asterik means all types from 1 to n (inclusive). A trailing asterik means all types from n to N (inclusive). A middle asterik means all types from m to n (inclusive). </P> <P>A line in a data file that specifies mass uses the exact same format as the arguments of the mass command in an input script, except that no wild-card asterik can be used. For example, under the "Masses" <P>A line in a data file that specifies mass uses the same format as the arguments of the mass command in an input script, except that no wild-card asterik can be used. For example, under the "Masses" section of a data file, the line that corresponds to the 1st example above would be listed as </P> Loading @@ -58,9 +63,6 @@ style requires masses be set). They must also all be defined before a <A HREF = "velocity.html">velocity</A> or <A HREF = "fix_shake.html">fix shake</A> command is used. </P> <P>Masses are not set for atom style granular. This is because each atom is assigned an individual mass in the data or restart file. </P> <P><B>Related commands:</B> none </P> <P><B>Default:</B> none Loading
doc/mass.txt +8 −6 Original line number Diff line number Diff line Loading @@ -27,6 +27,11 @@ Set the mass for all atoms of one or more atom types. Mass values can also be set in the "read_data"_read_data.html data file. See the "units"_units.html command for what mass units to use. Most atom styles require masses to be specified. One exception is "atom_style granular"_atom_style.html, where masses are defined for individual atoms, not types. "Pair_style eam"_pair_eam.html defines the masses of atom types in the EAM potential file. I can be specified in one of two ways. An explicit numeric value can be used, as in the 1st example above. Or a wild-card asterik can be used to set the mass for multiple atom types. This takes the form "*" Loading @@ -36,9 +41,9 @@ asterik means all types from 1 to n (inclusive). A trailing asterik means all types from n to N (inclusive). A middle asterik means all types from m to n (inclusive). A line in a data file that specifies mass uses the exact same format as the arguments of the mass command in an input script, except that no wild-card asterik can be used. For example, under the "Masses" A line in a data file that specifies mass uses the same format as the arguments of the mass command in an input script, except that no wild-card asterik can be used. For example, under the "Masses" section of a data file, the line that corresponds to the 1st example above would be listed as Loading @@ -55,9 +60,6 @@ style requires masses be set). They must also all be defined before a "velocity"_velocity.html or "fix shake"_fix_shake.html command is used. Masses are not set for atom style granular. This is because each atom is assigned an individual mass in the data or restart file. [Related commands:] none [Default:] none
