[gmx-users] conformational distance D4

ravishk kumar kumar.ravishk at gmail.com
Wed Jun 20 09:04:04 CEST 2007

Dear gmx-users,
Is it possible to calculate using gromacs, the conformational distance D4
(as given by (Pliska and Marinari, (1993). On heteropolymer dynamics)
between all possible pairs of Ca-atoms in a configuration at time t with the
corresponding distances in the starting structure ?.

Thanks in advance
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