Hi Lucky, GROMACS can do mixed solvent MD simulations quite easily
On Mon, Nov 15, 2021 at 11:30 AM 卢宏运 <[email protected]> wrote: > Dear All, > > I was wondering if there is a skilled software to simulate the structural > changes of proteins at different organic solvent? > > > regards, > Lucky > > > > > > ------------------------------ > > To unsubscribe from the CCP4BB list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 > ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
