How to perform the Molecular dynamics simulations for Solids (example: Menthol, glucose etc..) at 298 K or below? Is it similar like liquid simulations? Thanks in Advance
Yes, in principle it works the same. The only potential problems that spontaneously come to my mind are related to the barostat (in case you want to simulate in an NPT ensemble). The compressibility of the simulated system is usually very different in solid and liquid state.