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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12790 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2014-11-24 22:29:09 +00:00
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doc/Section_howto.txt
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@ -343,7 +343,8 @@ These are the relevant commands:
"neb"_neb.html for nudged elastic band calculations
"prd"_prd.html for parallel replica dynamics
"tad"_tad.html for temperature accelerated dynamics
"temper"_temper.html for parallel tempering :ul
"temper"_temper.html for parallel tempering
"fix pimd"_fix_pimd.html for path-integral molecular dynamics (PIMD) :ul
NEB is a method for finding transition states and barrier energies.
PRD and TAD are methods for performing accelerated dynamics to find
@ -351,7 +352,14 @@ and perform infrequent events. Parallel tempering or replica exchange
runs different replicas at a series of temperature to facilitate
rare-event sampling.
These command can only be used if LAMMPS was built with the "replica"
These commands can only be used if LAMMPS was built with the REPLICA
package. See the "Making LAMMPS"_Section_start.html#start_3 section
for more info on packages.
PIMD runs different replicas whose individual particles are coupled
together by springs to model a system or ring-polymers.
This commands can only be used if LAMMPS was built with the USER-MISC
package. See the "Making LAMMPS"_Section_start.html#start_3 section
for more info on packages.