Dear All: I want to analyse the van der Waals contacts in my structure. But I have not found any suitable program to do this. I have seen a program CONTACSYM in paper, but it is too old to find it on the web. Has anyone know which program can calculate the van der Waals contact?
Thanks. -- Jiamu Du Key Laboratory of Proteomics Institute of Biochemistry and Cell Biology Shanghai Institutes for Biological Sciences Chinese Academy of Sciences (CAS)
