Loading doc/dump.html +5 −5 Original line number Diff line number Diff line Loading @@ -34,7 +34,7 @@ <I>xtc</I> args = none <I>xyz</I> args = none <I>custom</I> args = list of atom attributes possible attributes = id, mol, type, possible attributes = id, mol, type, mass, x, y, z, xs, ys, zs, xu, yu, zu, ix, iy, iz, vx, vy, vz, fx, fy, fz, q, mux, muy, muz, Loading Loading @@ -265,13 +265,13 @@ styles. <P>This section explains the atom quantities that can be specified as part of the <I>custom</I> and <I>cfg</I> styles. </P> <P>The <I>id</I>, <I>mol</I>, <I>type</I>, <I>vx</I>, <I>vy</I>, <I>vz</I>, <I>fx</I>, <I>fy</I>, <P>The <I>id</I>, <I>mol</I>, <I>type</I>, <I>mass</I>, <I>vx</I>, <I>vy</I>, <I>vz</I>, <I>fx</I>, <I>fy</I>, <I>fz</I>, <I>q</I> keywords are self-explanatory. </P> <P><I>Id</I> is the atom ID. <I>Mol</I> is the molecule ID, included in the data file for molecular systems. <I>Type</I> is the atom type. <I>Vx</I>, <I>vy</I>, <I>vz</I>, <I>fx</I>, <I>fy</I>, <I>fz</I>, and <I>q</I> are components of atom velocity and force and atomic charge. file for molecular systems. <I>Type</I> is the atom type. <I>Mass</I> is the atom mass. <I>Vx</I>, <I>vy</I>, <I>vz</I>, <I>fx</I>, <I>fy</I>, <I>fz</I>, and <I>q</I> are components of atom velocity and force and atomic charge. </P> <P>There are several options for outputting atom coordinates. The <I>x</I>, <I>y</I>, <I>z</I> keywords write atom coordinates "unscaled", in the Loading doc/dump.txt +5 −5 Original line number Diff line number Diff line Loading @@ -25,7 +25,7 @@ args = list of arguments for a particular style :l {xtc} args = none {xyz} args = none {custom} args = list of atom attributes possible attributes = id, mol, type, possible attributes = id, mol, type, mass, x, y, z, xs, ys, zs, xu, yu, zu, ix, iy, iz, vx, vy, vz, fx, fy, fz, q, mux, muy, muz, Loading Loading @@ -255,13 +255,13 @@ styles. This section explains the atom quantities that can be specified as part of the {custom} and {cfg} styles. The {id}, {mol}, {type}, {vx}, {vy}, {vz}, {fx}, {fy}, The {id}, {mol}, {type}, {mass}, {vx}, {vy}, {vz}, {fx}, {fy}, {fz}, {q} keywords are self-explanatory. {Id} is the atom ID. {Mol} is the molecule ID, included in the data file for molecular systems. {Type} is the atom type. {Vx}, {vy}, {vz}, {fx}, {fy}, {fz}, and {q} are components of atom velocity and force and atomic charge. file for molecular systems. {Type} is the atom type. {Mass} is the atom mass. {Vx}, {vy}, {vz}, {fx}, {fy}, {fz}, and {q} are components of atom velocity and force and atomic charge. There are several options for outputting atom coordinates. The {x}, {y}, {z} keywords write atom coordinates "unscaled", in the Loading Loading
doc/dump.html +5 −5 Original line number Diff line number Diff line Loading @@ -34,7 +34,7 @@ <I>xtc</I> args = none <I>xyz</I> args = none <I>custom</I> args = list of atom attributes possible attributes = id, mol, type, possible attributes = id, mol, type, mass, x, y, z, xs, ys, zs, xu, yu, zu, ix, iy, iz, vx, vy, vz, fx, fy, fz, q, mux, muy, muz, Loading Loading @@ -265,13 +265,13 @@ styles. <P>This section explains the atom quantities that can be specified as part of the <I>custom</I> and <I>cfg</I> styles. </P> <P>The <I>id</I>, <I>mol</I>, <I>type</I>, <I>vx</I>, <I>vy</I>, <I>vz</I>, <I>fx</I>, <I>fy</I>, <P>The <I>id</I>, <I>mol</I>, <I>type</I>, <I>mass</I>, <I>vx</I>, <I>vy</I>, <I>vz</I>, <I>fx</I>, <I>fy</I>, <I>fz</I>, <I>q</I> keywords are self-explanatory. </P> <P><I>Id</I> is the atom ID. <I>Mol</I> is the molecule ID, included in the data file for molecular systems. <I>Type</I> is the atom type. <I>Vx</I>, <I>vy</I>, <I>vz</I>, <I>fx</I>, <I>fy</I>, <I>fz</I>, and <I>q</I> are components of atom velocity and force and atomic charge. file for molecular systems. <I>Type</I> is the atom type. <I>Mass</I> is the atom mass. <I>Vx</I>, <I>vy</I>, <I>vz</I>, <I>fx</I>, <I>fy</I>, <I>fz</I>, and <I>q</I> are components of atom velocity and force and atomic charge. </P> <P>There are several options for outputting atom coordinates. The <I>x</I>, <I>y</I>, <I>z</I> keywords write atom coordinates "unscaled", in the Loading
doc/dump.txt +5 −5 Original line number Diff line number Diff line Loading @@ -25,7 +25,7 @@ args = list of arguments for a particular style :l {xtc} args = none {xyz} args = none {custom} args = list of atom attributes possible attributes = id, mol, type, possible attributes = id, mol, type, mass, x, y, z, xs, ys, zs, xu, yu, zu, ix, iy, iz, vx, vy, vz, fx, fy, fz, q, mux, muy, muz, Loading Loading @@ -255,13 +255,13 @@ styles. This section explains the atom quantities that can be specified as part of the {custom} and {cfg} styles. The {id}, {mol}, {type}, {vx}, {vy}, {vz}, {fx}, {fy}, The {id}, {mol}, {type}, {mass}, {vx}, {vy}, {vz}, {fx}, {fy}, {fz}, {q} keywords are self-explanatory. {Id} is the atom ID. {Mol} is the molecule ID, included in the data file for molecular systems. {Type} is the atom type. {Vx}, {vy}, {vz}, {fx}, {fy}, {fz}, and {q} are components of atom velocity and force and atomic charge. file for molecular systems. {Type} is the atom type. {Mass} is the atom mass. {Vx}, {vy}, {vz}, {fx}, {fy}, {fz}, and {q} are components of atom velocity and force and atomic charge. There are several options for outputting atom coordinates. The {x}, {y}, {z} keywords write atom coordinates "unscaled", in the Loading
