Date: Fri May 27 2005 - 08:09:14 CDT
Dear NAMD/VMD users,
I try to write interaction energies from a DCD file by using VMD and the
MDenergy tclscript but get the error message :
"Multiple dihedral with multiplicity of 5 greater than max of 4"
nothing expected appended.
Please help me !
Thank you in advance.
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