With a large number of protein sequences accumulating in the databases it has become increasingly important to develop more tools for building up of structures and do molecular modelling.
Recently, Woods et al.(2017) have developed a tool which they have named, ISAMBARD to address the problem. ISAMBARD is an open souce tool which can be used for molecular modelling and design. It can be used by non experts also to build a protein designs. The software has great application in biotechnology and synthetic biology. The python package of the tool can be obtained from the following URL:https://pypi.python.org/pypi/isambard/
ISAMBARD:an open-source computational environment for biomolecular analysis, modelling and design. Bioinformatics 33(19):3043-3050.