Dear Ian McDonald,
I am very interested in applying your hydrogen bond calculation program (HBPLUS) for my current research work, which was published in JMB 238:777-793,
and it is very useful in this aspect for hydrogen bond calculation. However, I can't find available download url or ftp address. I wonder if you can kindly send me the downloadable program for HBPLUS.
Thank you very much for your kind help.
Tianjin Institute of Industrial Biotechnology
Chinese Academy of Sciences (CAS)