08 November 2016 3 7K Report

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. 

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