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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11317 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2014-01-25 00:49:07 +00:00
parent a4baae328e
commit d6ce6d939f
2 changed files with 4 additions and 6 deletions
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5
doc/dump.html
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@ -25,7 +25,7 @@
<LI>group-ID = ID of the group of atoms to be dumped
<LI>style = <I>atom</I> or <I>aotm\mpiio</I> or <I>cfg</I> or <I>dcd</I> or <I>xtc</I> or <I>xyz</I> or <I>xyz/mpiio</I> or <I>image</I> or <I>molfile</I> or <I>local</I> or <I>custom</I> or <I>custom/mpiio</I>
<LI>style = <I>atom</I> or <I>atom/mpiio</I> or <I>cfg</I> or <I>dcd</I> or <I>xtc</I> or <I>xyz</I> or <I>xyz/mpiio</I> or <I>image</I> or <I>molfile</I> or <I>local</I> or <I>custom</I> or <I>custom/mpiio</I>
<LI>N = dump every this many timesteps
@ -54,8 +54,7 @@
f_ID = local vector calculated by a fix with ID
f_ID[N] = Nth column of local array calculated by a fix with ID
</PRE>
<PRE> <I>custom</I> args = list of atom attributes
<I>custom/mpiio</I> args = list of atom attributes
<PRE> <I>custom</I> of <I>custom/mpiio</I> args = list of atom attributes
possible attributes = id, mol, type, element, mass,
x, y, z, xs, ys, zs, xu, yu, zu,
xsu, ysu, zsu, ix, iy, iz,

5
doc/dump.txt
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@ -17,7 +17,7 @@ dump ID group-ID style N file args :pre
ID = user-assigned name for the dump :ulb,l
group-ID = ID of the group of atoms to be dumped :l
style = {atom} or {aotm\mpiio} or {cfg} or {dcd} or {xtc} or {xyz} or {xyz/mpiio} or {image} or {molfile} or {local} or {custom} or {custom/mpiio} :l
style = {atom} or {atom/mpiio} or {cfg} or {dcd} or {xtc} or {xyz} or {xyz/mpiio} or {image} or {molfile} or {local} or {custom} or {custom/mpiio} :l
N = dump every this many timesteps :l
file = name of file to write dump info to :l
args = list of arguments for a particular style :l
@ -41,8 +41,7 @@ args = list of arguments for a particular style :l
f_ID = local vector calculated by a fix with ID
f_ID\[N\] = Nth column of local array calculated by a fix with ID :pre
{custom} args = list of atom attributes
{custom/mpiio} args = list of atom attributes
{custom} of {custom/mpiio} args = list of atom attributes
possible attributes = id, mol, type, element, mass,
x, y, z, xs, ys, zs, xu, yu, zu,
xsu, ysu, zsu, ix, iy, iz,