fix typo
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@ -17,7 +17,7 @@ coord/atom = style name of this compute command :l
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cstyle = {cutoff} or {orientorder} :l
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{cutoff} args = cutoff \[group group2-ID\] typeN
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cutoff = distance within which to count coordination neighbors (distance units)
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group {group2-ID} = select group-ID to restrict which atoms to cound for coordination number (optional)
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group {group2-ID} = select group-ID to restrict which atoms to consider for coordination number (optional)
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typeN = atom type for Nth coordination count (see asterisk form below)
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{orientorder} args = orientorderID threshold
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orientorderID = ID of an orientorder/atom compute
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