[gmx-users] error during minimization

Shine A shine.a at iisertvm.ac.in
Tue Nov 27 10:31:32 CET 2012


   I am studying the dynamics of membrane proteins using KALP-15 in DPPC.
But during minimization (after shrinking), getting error like this.
 Fatal error:
 Invalid line in system_shrink26.gro for atom 8703:
    6.4140   6.44350  6.59650.why this error?plz give me a solution to
overcome it.

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