Someone knows what happened with CABS-FLEX, my work was left unfinished because I can't log in to the server. Or does anyone know of a similar tool with which to obtain the RMSF.
if you are unable to log in to the server, you may want to try contacting the server administrator or technical support for assistance.
Regarding alternative tools for obtaining RMSF, there are several other molecular dynamics simulation software packages available that can calculate this property. Some popular options include GROMACS, Amber, NAMD, and CHARMM. It's worth noting that each software has its own strengths and limitations, so you should choose the one that best fits your needs and experience level. Additionally, many of these software packages have extensive user communities and online resources that can provide guidance and support.
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