CCL: About the software to calculate Ring Puckering parameters

From: "Vlad Vassiliev" <vvv900^^nci.org.au>
Subject: CCL: About the software to calculate Ring Puckering parameters
Date: Sun, 27 Jun 2021 22:19:19 -0400

 Sent to CCL by: "Vlad  Vassiliev" [vvv900~~nci.org.au]
 Hi CCL Gurus,
 Could you suggest me any software (binary or/and source code) to calculate the
 Cremer-Pople Ring Puckering parameters for small cyclic molecules (for example,
 for Tetrahydrofuran).
 Thanks,
 Vlad