From e1e9f5acb7556040ddbf21760285d54a606a69cf Mon Sep 17 00:00:00 2001 From: edoapra Date: Fri, 28 Jul 2023 15:40:26 -0700 Subject: [PATCH] link --- Keywords-for-the-GEOMETRY-directive.md | 2 +- ZCOORD-Forcing-internal-coordinates.md | 2 +- 2 files changed, 2 insertions(+), 2 deletions(-) diff --git a/Keywords-for-the-GEOMETRY-directive.md b/Keywords-for-the-GEOMETRY-directive.md index 3b8b2bce..7efd0dec 100644 --- a/Keywords-for-the-GEOMETRY-directive.md +++ b/Keywords-for-the-GEOMETRY-directive.md @@ -92,7 +92,7 @@ list describes all options and their defaults. provided ([ZCOORD: Forcing internal coordinates](ZCOORD-Forcing-internal-coordinates.md)). It is not possible to define new centers or to modify the point group - using this keyword. See the section [use of the adjust keyword](ZCOORD-Forcing-internal-coordinates.md#use-of-the-adjust-keyword) for + using this keyword. See the section [use of the adjust keyword](ZCOORD-Forcing-internal-coordinates.md#how-to-use-the-adjust-keyword) for an example of its usage. - `nucleus` - keyword to specify the default model for the nuclear charge distribution. The following values are recognized: diff --git a/ZCOORD-Forcing-internal-coordinates.md b/ZCOORD-Forcing-internal-coordinates.md index 42317818..a3fac532 100644 --- a/ZCOORD-Forcing-internal-coordinates.md +++ b/ZCOORD-Forcing-internal-coordinates.md @@ -104,7 +104,7 @@ must be used. The form of the UNSET directive is as follows: unset geometry:actlist ``` -## Use of the adjust keyword +## How to use the adjust keyword The following example will impose a constraint on the K-O bond with a length of three angstroms. ```