[gmx-users] flexible molecular alignment
dastmalchi.s at tbzmed.ac.ir
Mon Jun 11 17:31:53 CEST 2007
I know this is not related to GMX but was wondering if you could kindly help me out to find a program for flexible alignment of molecules. I know GASP from Tripos but will appreciate it if you could introduce to me others programs available out there either commercial or freewares.
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