fix of style related issues
This commit is contained in:
@ -13,13 +13,13 @@ compute cnt/B command
|
||||
=======================
|
||||
|
||||
compute cnt/Es\_tot command
|
||||
=======================
|
||||
============================
|
||||
|
||||
compute cnt/Eb\_tot command
|
||||
=======================
|
||||
============================
|
||||
|
||||
compute cnt/Et\_tot command
|
||||
=======================
|
||||
============================
|
||||
|
||||
Syntax
|
||||
""""""
|
||||
|
||||
@ -1,7 +1,7 @@
|
||||
.. index:: pair\_style cnt/tpm
|
||||
|
||||
pair\_style cnt/tpm command
|
||||
==========================
|
||||
============================
|
||||
|
||||
Syntax
|
||||
""""""
|
||||
@ -34,8 +34,8 @@ simulations of interacting flexible nanotubes. The force field is based on the
|
||||
mesoscopic computational model suggested in Ref. :ref:`[1] <Srivastava>`.
|
||||
In this model, each nanotube is represented by a chain of mesoscopic elements
|
||||
in the form of stretchable cylindrical segments, where each segment consists
|
||||
of multiple atoms. Each nanotube is divided into segments by a sequent of nodes
|
||||
placed on the nanotube centerline. This sequence of nodes determines the
|
||||
of multiple atoms. Each nanotube is divided into segments by a sequence of
|
||||
nodes placed on the nanotube centerline. This sequence of nodes determines the
|
||||
spatial position of the cylindrical segments and defines the configuration of
|
||||
the entire tube.
|
||||
|
||||
|
||||
Reference in New Issue
Block a user