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multiscale
lammps
Commits
3dfe4505
Commit
3dfe4505
authored
7 years ago
by
Steve Plimpton
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24Mar17 patch sync with SVN
parent
394e9b42
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doc/src/Manual.txt
+2
-2
2 additions, 2 deletions
doc/src/Manual.txt
doc/src/pair_charmm.txt
+11
-9
11 additions, 9 deletions
doc/src/pair_charmm.txt
src/version.h
+1
-1
1 addition, 1 deletion
src/version.h
with
14 additions
and
12 deletions
doc/src/Manual.txt
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<!-- HTML_ONLY -->
<!-- HTML_ONLY -->
<HEAD>
<HEAD>
<TITLE>LAMMPS Users Manual</TITLE>
<TITLE>LAMMPS Users Manual</TITLE>
<META NAME="docnumber" CONTENT="
17
Mar 2017 version">
<META NAME="docnumber" CONTENT="
24
Mar 2017 version">
<META NAME="author" CONTENT="http://lammps.sandia.gov - Sandia National Laboratories">
<META NAME="author" CONTENT="http://lammps.sandia.gov - Sandia National Laboratories">
<META NAME="copyright" CONTENT="Copyright (2003) Sandia Corporation. This software and manual is distributed under the GNU General Public License.">
<META NAME="copyright" CONTENT="Copyright (2003) Sandia Corporation. This software and manual is distributed under the GNU General Public License.">
</HEAD>
</HEAD>
...
@@ -21,7 +21,7 @@
...
@@ -21,7 +21,7 @@
<H1></H1>
<H1></H1>
LAMMPS Documentation :c,h3
LAMMPS Documentation :c,h3
17
Mar 2017 version :c,h4
24
Mar 2017 version :c,h4
Version info: :h4
Version info: :h4
...
...
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doc/src/pair_charmm.txt
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−
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3dfe4505
...
@@ -82,13 +82,13 @@ others). See "(MacKerell)"_#pair-MacKerell for a description of the
...
@@ -82,13 +82,13 @@ others). See "(MacKerell)"_#pair-MacKerell for a description of the
CHARMM force field.
CHARMM force field.
The styles with {charmm} (not {charmmfsw} or {charmmfsh}) in their
The styles with {charmm} (not {charmmfsw} or {charmmfsh}) in their
name are the older, original LAMMPS implemetations. They compute the
name are the older, original LAMMPS impleme
n
tations. They compute the
LJ and Coulombic interactions with an energy switching function (esw,
LJ and Coulombic interactions with an energy switching function (esw,
a cubic polynomial
)
,
which ramps the energy smoothly to zero between
a cubic polynomial,
shown in the formula below), which ramps the
the inner and outer cutoff. This can
cause irregularities in
energy smoothly to zero between
the inner and outer cutoff. This can
pair-wise forces (due to the discontinuous 2nd
derivative of energy at
cause irregularities in
pair-wise forces (due to the discontinuous 2nd
the boundaries of the switching region), which
in some cases can
derivative of energy at
the boundaries of the switching region), which
result in substantial
artifacts in an MD simulation.
in some cases can result in detectable
artifacts in an MD simulation.
The newer styles with {charmmfsw} or {charmmfsh} in their name replace
The newer styles with {charmmfsw} or {charmmfsh} in their name replace
the energy switching with force switching (fsw) and force shifting
the energy switching with force switching (fsw) and force shifting
...
@@ -107,8 +107,10 @@ The general CHARMM formulas are as follows
...
@@ -107,8 +107,10 @@ The general CHARMM formulas are as follows
:c,image(Eqs/pair_charmm.jpg)
:c,image(Eqs/pair_charmm.jpg)
where the specific form of the switching or shifting function S(r) is
where S(r) is the energy switching function mentioned above for the
given in the "(Steinbach)"_#Steinbach paper.
{charmm} styles. See the "(Steinbach)"_#Steinbach paper for the
functional forms of the force switching and force shifting functions
used in the {charmmfsw} and {charmmfsh} styles.
When using the {lj/charmm/coul/charmm styles}, both the LJ and
When using the {lj/charmm/coul/charmm styles}, both the LJ and
Coulombic terms require an inner and outer cutoff. They can be the
Coulombic terms require an inner and outer cutoff. They can be the
...
@@ -253,6 +255,6 @@ the MOLECULE and KSPACE packages are installed by default.
...
@@ -253,6 +255,6 @@ the MOLECULE and KSPACE packages are installed by default.
[(MacKerell)] MacKerell, Bashford, Bellott, Dunbrack, Evanseck, Field,
[(MacKerell)] MacKerell, Bashford, Bellott, Dunbrack, Evanseck, Field,
Fischer, Gao, Guo, Ha, et al, J Phys Chem, 102, 3586 (1998).
Fischer, Gao, Guo, Ha, et al, J Phys Chem, 102, 3586 (1998).
:link(Ste
n
ibach)
:link(Stei
n
bach)
[(Steinbach)] Steinbach, Brooks, J Comput Chem, 15, 667 (1994).
[(Steinbach)] Steinbach, Brooks, J Comput Chem, 15, 667 (1994).
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src/version.h
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#define LAMMPS_VERSION "
17
Mar 2017"
#define LAMMPS_VERSION "
24
Mar 2017"
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