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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11583 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -121,8 +121,10 @@ and a3 are 3 orthogonal unit vectors (edges of a unit cube). But you
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can specify them to be of any length and non-orthogonal to each other,
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can specify them to be of any length and non-orthogonal to each other,
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so that they describe a tilted parallelepiped. Via the <I>basis</I>
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so that they describe a tilted parallelepiped. Via the <I>basis</I>
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keyword you add atoms, one at a time, to the unit cell. Its arguments
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keyword you add atoms, one at a time, to the unit cell. Its arguments
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are fractional coordinates (0.0 <= x,y,z < 1.0), so that a value of
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are fractional coordinates (0.0 <= x,y,z < 1.0). The position vector
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0.5 means a position half-way across the unit cell in that dimension.
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x of a basis atom within the unit cell is thus a linear combination of
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the the unit cell's 3 edge vectors, i.e. x = bx a1 + by a2 + bz a3,
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where bx,by,bz are the 3 values specified for the <I>basis</I> keyword.
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</P>
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</P>
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<HR>
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<HR>
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@ -113,8 +113,10 @@ and a3 are 3 orthogonal unit vectors (edges of a unit cube). But you
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can specify them to be of any length and non-orthogonal to each other,
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can specify them to be of any length and non-orthogonal to each other,
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so that they describe a tilted parallelepiped. Via the {basis}
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so that they describe a tilted parallelepiped. Via the {basis}
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keyword you add atoms, one at a time, to the unit cell. Its arguments
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keyword you add atoms, one at a time, to the unit cell. Its arguments
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are fractional coordinates (0.0 <= x,y,z < 1.0), so that a value of
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are fractional coordinates (0.0 <= x,y,z < 1.0). The position vector
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0.5 means a position half-way across the unit cell in that dimension.
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x of a basis atom within the unit cell is thus a linear combination of
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the the unit cell's 3 edge vectors, i.e. x = bx a1 + by a2 + bz a3,
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where bx,by,bz are the 3 values specified for the {basis} keyword.
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:line
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:line
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