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<DIV><FONT face=Arial size=2><FONT face="Times New Roman" size=3> Dear
Users, <BR> I am a phD student trying to use GROMACS to minimize a large
protein <BR>structure. I have already arrived the emtol of 418 Kj/mol.nm with
steepest <BR>descent and I would like to continue the minimization with cg using
the <BR>final structure of the previous calculation as starting point. I have
noted <BR>that if I simply use grompp, GROMACS will ignore the previous results
and <BR>start from the non minimized struture. <BR> How should I proceed
to make this work ? Is there in GROMACS any program <BR>that does it ? All I
want is to do a minimization starting with the results <BR>of a previous
one. Could someone help me ?<BR> Best whises, <BR> Tanos
Celmar Costa Franca <BR> phD student
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