Hello everyone,
In my on going work, I have designed some molecules on my target protein. Now, I want to model a pharmacophoric structure of my molecules to do virtual screening. Previously, I have used Pharmagist to do these jobs but now from "Pharmagist", I am getting a reply "An error occurred, please look after your molecule files". I have tried to resolve in different ways. Can anyone suggest me some free alternative tools for my purpose? Thanks in advance.