Dear all.
I have compiled AmberTools13 successfully and want to use the MTK++ package shipped with AT13 to perform conformational search on a drug like molecule. The documentation of MTK++ says that systematic conformational search can be performed by using MTK++, but the executable programs of MTK++ generated after compilation don NOT include such a utility using for conformation search.
So is the MTK++ can be used for comformational search on drug like molecules ?
Sun
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Received on Wed Feb 19 2014 - 05:30:03 PST
