[gmx-users] topology

Ruben Martinez Buey ruben at akilonia.cib.csic.es
Wed Nov 13 03:11:11 CET 2002

Hi everybody,
How can I check if  a molecular topology (for GROMOS96) of a small
molecule (a ligand of a protein) is OK??
Are there another programs similar to PRODRG?? How can I check if the
results of this program are OK??
Thanks in advance

Rubén Martínez-Buey. PhD student
Protein Function and Structure Dept. Lab. 352
Centro de Investigaciones Biológicas (CIB-CSIC)
C/ Velázquez, 144  28006  MADRID
Tlf: +34-91-561 18 00 ext. 4380

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