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.
Kind regards,
Mingjun Wang
Tianjin Institute of Industrial Biotechnology
Chinese Academy of Sciences (CAS)