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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@51 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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pscrozi 2006-09-28 20:54:07 +00:00
parent cf5ebe8e07
commit 05c701121c
2 changed files with 14 additions and 14 deletions
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14
doc/dipole.html
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@ -15,7 +15,7 @@
</P>
<PRE>dipole I value
</PRE>
<UL><LI>I = atom type (see asterik form below)
<UL><LI>I = atom type (see asterisk form below)
<LI>value = dipole
</UL>
<P><B>Examples:</B>
@ -34,17 +34,17 @@ in the <A HREF = "read_data.html">read_data</A> data file. See the
<A HREF = "units.html">units</A> command for a discussion of dipole units.
</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
be used, as in the 1st example above. Or a wild-card asterisk can be
used to set the dipole moment for multiple atom types. This takes the
form "*" or "*n" or "n*" or "m*n". If N = the number of atom types,
then an asterik with no numeric values means all types from 1 to N. A
leading asterik means all types from 1 to n (inclusive). A trailing
asterik means all types from n to N (inclusive). A middle asterik
then an asterisk with no numeric values means all types from 1 to N. A
leading asterisk means all types from 1 to n (inclusive). A trailing
asterisk means all types from n to N (inclusive). A middle asterisk
means all types from m to n (inclusive).
</P>
<P>A line in a data file that specifies a dipole moement uses the exact
<P>A line in a data file that specifies a dipole moment uses the exact
same format as the arguments of the dipole command in an input script,
except that no wild-card asterik can be used. For example, under the
except that no wild-card asterisk can be used. For example, under the
"Dipoles" section of a data file, the line that corresponds to the 1st
example above would be listed as
</P>

14
doc/dipole.txt
View File

@ -12,7 +12,7 @@ dipole command :h3
dipole I value :pre
I = atom type (see asterik form below)
I = atom type (see asterisk form below)
value = dipole :ul
[Examples:]
@ -31,17 +31,17 @@ in the "read_data"_read_data.html data file. See the
"units"_units.html command for a discussion of dipole units.
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
be used, as in the 1st example above. Or a wild-card asterisk can be
used to set the dipole moment for multiple atom types. This takes the
form "*" or "*n" or "n*" or "m*n". If N = the number of atom types,
then an asterik with no numeric values means all types from 1 to N. A
leading asterik means all types from 1 to n (inclusive). A trailing
asterik means all types from n to N (inclusive). A middle asterik
then an asterisk with no numeric values means all types from 1 to N. A
leading asterisk means all types from 1 to n (inclusive). A trailing
asterisk means all types from n to N (inclusive). A middle asterisk
means all types from m to n (inclusive).
A line in a data file that specifies a dipole moement uses the exact
A line in a data file that specifies a dipole moment uses the exact
same format as the arguments of the dipole command in an input script,
except that no wild-card asterik can be used. For example, under the
except that no wild-card asterisk can be used. For example, under the
"Dipoles" section of a data file, the line that corresponds to the 1st
example above would be listed as