VMD-L Mailing List
From: Lubos Vrbka (shnek_at_chemi.muni.cz)
Date: Wed Feb 05 2003 - 02:21:25 CST
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hi,
just one remark... it seems to me that this is the problem with the
changed format of the amber 7.0 parameter/topology file. you could also
use the "new2oldparm" from the amber-7.0 software package to get the old
version (i.e. amber-6.0) of parm/top (suggestion taken from the amber
tutorial on their webpage, i did not try myself)
regards,
lubos
-- - ################################################# Lubos Vrbka National Centre for Biomolecular Research Masaryk university, Brno, Czech Republic shnek_at_chemi.muni.cz http://www.chemi.muni.cz/~shnek tel. +420 541 129 508 #################################################
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