[gmx-users] flexible molecular alignment

[Siavoush Dastmalchi]

Hi there,

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.

Best regards,
Siavoush
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